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

Systemtic Name: (3S,4S)-1-(phenylmethyl)-4-[(phenylmethyl)amino]piperidin-3-ol Openeye Name: (3S,4S)-1-benzyl-4-(benzylamino)piperidin-3-ol CAS Name: (3S,4S)-1-(phenylmethyl)-4-[(phenylmethyl)amino]-3-piperidinol IUPAC Name: (3S,4S)-1-benzyl-4-(benzylamino)piperidin-3-ol Traditional Name: (3S,4S)-1-benzyl-4-(benzylamino)piperidin-3-ol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1NCC2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@@H]([C@H]1NCC2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c22-19-15-21(14-17-9-5-2-6-10-17)12-11-18(19)20-13-16-7-3-1-4-8-16/h1-10,18-20,22H,11-15H2/t18-,19-/m0/s1