N-[4,4-diethoxy-1-(phenylmethyl)piperidin-3-yl]-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-[4,4-diethoxy-1-(phenylmethyl)piperidin-3-yl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-(1-benzyl-4,4-diethoxy-3-piperidyl)-1-(2-methoxyphenyl)methanimine CAS Name: N-[4,4-diethoxy-1-(phenylmethyl)-3-piperidinyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(1-benzyl-4,4-diethoxypiperidin-3-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (1-benzyl-4,4-diethoxy-3-piperidyl)-o-anisylidene-amine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCN(CC1N=CC2=CC=CC=C2OC)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1(CCN(CC1N=CC2=CC=CC=C2OC)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H32N2O3/c1-4-28-24(29-5-2)15-16-26(18-20-11-7-6-8-12-20)19-23(24)25-17-21-13-9-10-14-22(21)27-3/h6-14,17,23H,4-5,15-16,18-19H2,1-3H3