1-(4-methylphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]methanamine Openeye Name: 1-(p-tolyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]methanamine CAS Name: 1-(4-methylphenyl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]methanamine Traditional Name: (4-methylbenzyl)-(2-pyrrolidinobenzyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C19H24N2/c1-16-8-10-17(11-9-16)14-20-15-18-6-2-3-7-19(18)21-12-4-5-13-21/h2-3,6-11,20H,4-5,12-15H2,1H3