2-methyl-N-(2-methylphenyl)-4-(5-pyrrolidin-1-ylpentyl)aniline

Systemtic Name: 2-methyl-N-(2-methylphenyl)-4-(5-pyrrolidin-1-ylpentyl)aniline Openeye Name: 2-methyl-N-(o-tolyl)-4-(5-pyrrolidin-1-ylpentyl)aniline CAS Name: 2-methyl-N-(2-methylphenyl)-4-[5-(1-pyrrolidinyl)pentyl]aniline IUPAC Name: 2-methyl-N-(2-methylphenyl)-4-(5-pyrrolidin-1-ylpentyl)aniline Traditional Name: [2-methyl-4-(5-pyrrolidinopentyl)phenyl]-(o-tolyl)amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=C(C=C2)CCCCCN3CCCC3)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=C(C=C2)CCCCCN3CCCC3)C

InChI

InChI=1S/C23H32N2/c1-19-10-5-6-12-22(19)24-23-14-13-21(18-20(23)2)11-4-3-7-15-25-16-8-9-17-25/h5-6,10,12-14,18,24H,3-4,7-9,11,15-17H2,1-2H3