1-(4-methylphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]methanimine Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]methanimine Traditional Name: (4-methylbenzylidene)-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCCC2CCCN2C

Isomeric SMILES

CC1=CC=C(C=C1)C=NCCC2CCCN2C

InChI

InChI=1S/C15H22N2/c1-13-5-7-14(8-6-13)12-16-10-9-15-4-3-11-17(15)2/h5-8,12,15H,3-4,9-11H2,1-2H3