N-phenyl-1-piperidin-1-yl-ethanimine

Systemtic Name: N-phenyl-1-piperidin-1-yl-ethanimine Openeye Name: N-phenyl-1-(1-piperidyl)ethanimine CAS Name: N-phenyl-1-(1-piperidinyl)ethanimine IUPAC Name: N-phenyl-1-piperidin-1-ylethanimine Traditional Name: phenyl(1-piperidinoethylidene)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

CC(=NC1=CC=CC=C1)N2CCCCC2

InChI

InChI=1S/C13H18N2/c1-12(15-10-6-3-7-11-15)14-13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3