1-phenyl-N-pyrrolidin-1-yl-methanimine

Systemtic Name: 1-phenyl-N-pyrrolidin-1-yl-methanimine Openeye Name: 1-phenyl-N-pyrrolidin-1-yl-methanimine CAS Name: 1-phenyl-N-(1-pyrrolidinyl)methanimine IUPAC Name: 1-phenyl-N-pyrrolidin-1-ylmethanimine Traditional Name: (E)-benzal(pyrrolidino)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H14N2/c1-2-6-11(7-3-1)10-12-13-8-4-5-9-13/h1-3,6-7,10H,4-5,8-9H2/b12-10+