IUPAC: 2-methyl-4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]aniline

SMILES: Cc1cc(N2CCC(N3CCCC3C)C2)ccc1N

Canonical SMILES: CC1CCCN1C2CCN(C2)C3=CC(=C(C=C3)N)C

Molecular formula: C16H25N3

Molecular weight: 259.39

InChIKey: RAICQPFLQTZKOQ-UHFFFAOYSA-N

InChI: InChI=1S/C16H25N3/c1-12-10-14(5-6-16(12)17)18-9-7-15(11-18)19-8-3-4-13(19)2/h5-6,10,13,15H,3-4,7-9,11,17H2,1-2H3

Synonyms

SCHEMBL220716RAICQPFLQTZKOQ-UHFFFAOYSA-N2-Methyl-4-(2-methyl-[1,3']bipyrrolidinyl-1'-yl)-phenylamine

Extended Search