N-(phenylmethyl)-2-[(2R,4S,5S)-1,2,5-trimethyl-4-phenyl-piperidin-4-yl]ethanamine

Systemtic Name: N-(phenylmethyl)-2-[(2R,4S,5S)-1,2,5-trimethyl-4-phenyl-piperidin-4-yl]ethanamine Openeye Name: N-benzyl-2-[(2R,4S,5S)-1,2,5-trimethyl-4-phenyl-4-piperidyl]ethanamine CAS Name: N-(phenylmethyl)-2-[(2R,4S,5S)-1,2,5-trimethyl-4-phenyl-4-piperidinyl]ethanamine IUPAC Name: N-benzyl-2-[(2R,4S,5S)-1,2,5-trimethyl-4-phenylpiperidin-4-yl]ethanamine Traditional Name: benzyl-[2-[(2R,4S,5S)-1,2,5-trimethyl-4-phenyl-4-piperidyl]ethyl]amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(CN1C)C)(CCNCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@]([C@@H](CN1C)C)(CCNCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2/c1-19-18-25(3)20(2)16-23(19,22-12-8-5-9-13-22)14-15-24-17-21-10-6-4-7-11-21/h4-13,19-20,24H,14-18H2,1-3H3/t19-,20-,23+/m1/s1