N-phenyl-1-piperidin-1-yl-methanimine

Systemtic Name: N-phenyl-1-piperidin-1-yl-methanimine Openeye Name: N-phenyl-1-(1-piperidyl)methanimine CAS Name: N-phenyl-1-(1-piperidinyl)methanimine IUPAC Name: N-phenyl-1-piperidin-1-ylmethanimine Traditional Name: phenyl(piperidinomethylene)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C=NC2=CC=CC=C2

InChI

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