N-[2-(3-methylpiperidin-1-yl)ethoxy]-1-phenyl-ethanimine

Systemtic Name: N-[2-(3-methylpiperidin-1-yl)ethoxy]-1-phenyl-ethanimine Openeye Name: N-[2-(3-methyl-1-piperidyl)ethoxy]-1-phenyl-ethanimine CAS Name: N-[2-(3-methyl-1-piperidinyl)ethoxy]-1-phenylethanimine IUPAC Name: N-[2-(3-methylpiperidin-1-yl)ethoxy]-1-phenylethanimine Traditional Name: (E)-2-(3-methylpiperidino)ethoxy-(1-phenylethylidene)amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCON=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)CCO/N=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-14-7-6-10-18(13-14)11-12-19-17-15(2)16-8-4-3-5-9-16/h3-5,8-9,14H,6-7,10-13H2,1-2H3/b17-15+