3-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline

Systemtic Name: 3-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline Openeye Name: 3-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline CAS Name: 3-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]aniline IUPAC Name: 3-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline Traditional Name: m-tolyl-(2-pyrrolidinobenzyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C18H22N2/c1-15-7-6-9-17(13-15)19-14-16-8-2-3-10-18(16)20-11-4-5-12-20/h2-3,6-10,13,19H,4-5,11-12,14H2,1H3