(2R,3S)-4,4-diethoxy-2-phenyl-1-(phenylmethyl)piperidin-3-amine

Systemtic Name: (2R,3S)-4,4-diethoxy-2-phenyl-1-(phenylmethyl)piperidin-3-amine Openeye Name: (2R,3S)-1-benzyl-4,4-diethoxy-2-phenyl-piperidin-3-amine CAS Name: (2R,3S)-4,4-diethoxy-2-phenyl-1-(phenylmethyl)-3-piperidinamine IUPAC Name: (2R,3S)-1-benzyl-4,4-diethoxy-2-phenylpiperidin-3-amine Traditional Name: [(2R,3S)-1-benzyl-4,4-diethoxy-2-phenyl-3-piperidyl]amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCN(C(C1N)C2=CC=CC=C2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1(CCN([C@@H]([C@@H]1N)C2=CC=CC=C2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C22H30N2O2/c1-3-25-22(26-4-2)15-16-24(17-18-11-7-5-8-12-18)20(21(22)23)19-13-9-6-10-14-19/h5-14,20-21H,3-4,15-17,23H2,1-2H3/t20-,21+/m1/s1