N-(3-methylphenyl)-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-(3-methylphenyl)-1-pyrrolidin-1-yl-methanimine Openeye Name: N-(m-tolyl)-1-pyrrolidin-1-yl-methanimine CAS Name: N-(3-methylphenyl)-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-(3-methylphenyl)-1-pyrrolidin-1-ylmethanimine Traditional Name: m-tolyl(pyrrolidinomethylene)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CN2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)N=CN2CCCC2

InChI

InChI=1S/C12H16N2/c1-11-5-4-6-12(9-11)13-10-14-7-2-3-8-14/h4-6,9-10H,2-3,7-8H2,1H3