(3S,4S)-1-(1-phenylethyl)-4-[(phenylmethyl)amino]piperidin-3-ol

Systemtic Name: (3S,4S)-1-(1-phenylethyl)-4-[(phenylmethyl)amino]piperidin-3-ol Openeye Name: (3S,4S)-4-(benzylamino)-1-(1-phenylethyl)piperidin-3-ol CAS Name: (3S,4S)-1-(1-phenylethyl)-4-[(phenylmethyl)amino]-3-piperidinol IUPAC Name: (3S,4S)-4-(benzylamino)-1-(1-phenylethyl)piperidin-3-ol Traditional Name: (3S,4S)-4-(benzylamino)-1-(1-phenylethyl)piperidin-3-ol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C(C2)O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC[C@@H]([C@H](C2)O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c1-16(18-10-6-3-7-11-18)22-13-12-19(20(23)15-22)21-14-17-8-4-2-5-9-17/h2-11,16,19-21,23H,12-15H2,1H3/t16?,19-,20-/m0/s1