[(1S,2S,4S)-2-phenyl-4-[(phenylmethyl)amino]cyclopentyl]methanol

Systemtic Name: [(1S,2S,4S)-2-phenyl-4-[(phenylmethyl)amino]cyclopentyl]methanol Openeye Name: [(1S,2S,4S)-4-(benzylamino)-2-phenyl-cyclopentyl]methanol CAS Name: [(1S,2S,4S)-2-phenyl-4-[(phenylmethyl)amino]cyclopentyl]methanol IUPAC Name: [(1S,2S,4S)-4-(benzylamino)-2-phenylcyclopentyl]methanol Traditional Name: [(1S,2S,4S)-4-(benzylamino)-2-phenyl-cyclopentyl]methanol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1CO)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c21-14-17-11-18(20-13-15-7-3-1-4-8-15)12-19(17)16-9-5-2-6-10-16/h1-10,17-21H,11-14H2/t17-,18-,19-/m1/s1