Name: 4-[3-(2,5-diaminophenyl)allylamino]-3-(2-hydroxyethyl)aniline

IUPAC: 2-[5-amino-2-[3-(2,5-diaminophenyl)prop-2-enylamino]phenyl]ethanol

SMILES: Nc1ccc(N)c(C=CCNc2ccc(N)cc2CCO)c1

Canonical SMILES: C1=CC(=C(C=C1N)C=CCNC2=C(C=C(C=C2)N)CCO)N

Molecular formula: C17H22N4O

Molecular weight: 298.40

InChIKey: SKEDXPJCJJXYKG-UHFFFAOYSA-N

InChI: InChI=1S/C17H22N4O/c18-14-3-5-16(20)12(10-14)2-1-8-21-17-6-4-15(19)11-13(17)7-9-22/h1-6,10-11,21-22H,7-9,18-20H2

PubChem CID: 69821425 →

Synonyms

SCHEMBL6548922SKEDXPJCJJXYKG-UHFFFAOYSA-N4-[3-(2,5-diaminophenyl)allylamino]-3-(2-hydroxyethyl)aniline4-[3-(2,5-diaminophenyl)allylamino]-5-(2-hydroxyethyl)aniline

Involved in 1 reactions→