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

Systemtic Name: N-[(1-methylpiperidin-3-yl)methoxy]-1-phenyl-ethanimine Openeye Name: N-[(1-methyl-3-piperidyl)methoxy]-1-phenyl-ethanimine CAS Name: N-[(1-methyl-3-piperidinyl)methoxy]-1-phenylethanimine IUPAC Name: N-[(1-methylpiperidin-3-yl)methoxy]-1-phenylethanimine Traditional Name: (E)-(1-methyl-3-piperidyl)methoxy-(1-phenylethylidene)amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1CCCN(C1)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC1CCCN(C1)C)/C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c1-13(15-8-4-3-5-9-15)16-18-12-14-7-6-10-17(2)11-14/h3-5,8-9,14H,6-7,10-12H2,1-2H3/b16-13+