N-(4-methylphenyl)-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-(4-methylphenyl)-1-pyrrolidin-1-yl-methanimine Openeye Name: N-(p-tolyl)-1-pyrrolidin-1-yl-methanimine CAS Name: N-(4-methylphenyl)-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-pyrrolidin-1-ylmethanimine Traditional Name: p-tolyl(pyrrolidinomethylene)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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