1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-phenylmethoxy-propan-1-imine

Systemtic Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-phenylmethoxy-propan-1-imine Openeye Name: N-benzyloxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-1-imine CAS Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-phenylmethoxy-1-propanimine IUPAC Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-phenylmethoxypropan-1-imine Traditional Name: (E)-benzoxy-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propylidene]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC1=CC=CC=C1)C2=CCCN(C2)C

Isomeric SMILES

CC/C(=N\OCC1=CC=CC=C1)/C2=CCCN(C2)C

InChI

InChI=1S/C16H22N2O/c1-3-16(15-10-7-11-18(2)12-15)17-19-13-14-8-5-4-6-9-14/h4-6,8-10H,3,7,11-13H2,1-2H3/b17-16+