N-(phenylmethyl)-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-(phenylmethyl)-1-pyrrolidin-1-yl-methanimine Openeye Name: N-benzyl-1-pyrrolidin-1-yl-methanimine CAS Name: N-(phenylmethyl)-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-benzyl-1-pyrrolidin-1-ylmethanimine Traditional Name: benzyl(pyrrolidinomethylene)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=NCC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)C=NCC2=CC=CC=C2

InChI

InChI=1S/C12H16N2/c1-2-6-12(7-3-1)10-13-11-14-8-4-5-9-14/h1-3,6-7,11H,4-5,8-10H2