← Back

名称: 1,1,1-tris[2(p-methoxybenzylamino)ethyl]methane

IUPAC: N,N'-bis[(4-methoxyphenyl)methyl]-3-[2-[(4-methoxyphenyl)methylamino]ethyl]pentane-1,5-diamine

SMILES: COc1ccc(CNCCC(CCNCc2ccc(OC)cc2)CCNCc2ccc(OC)cc2)cc1

Canonical SMILES: COC1=CC=C(C=C1)CNCCC(CCNCC2=CC=C(C=C2)OC)CCNCC3=CC=C(C=C3)OC

分子式: C31H43N3O3

分子量: 505.70

InChIKey: PHZXRPRLUJHVGP-UHFFFAOYSA-N

InChI: InChI=1S/C31H43N3O3/c1-35-29-10-4-26(5-11-29)22-32-19-16-25(17-20-33-23-27-6-12-30(36-2)13-7-27)18-21-34-24-28-8-14-31(37-3)15-9-28/h4-15,25,32-34H,16-24H2,1-3H3

PubChem CID: 68552376 →

同義語

SCHEMBL3214303PHZXRPRLUJHVGP-UHFFFAOYSA-N1,1,1-tris[2(p-methoxybenzylamino)ethyl]methane1,1,1-tris[2-(p-methoxybenzylamino)ethyl]methane

拡張検索

部分構造検索→類似構造検索→