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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C[C@@H]([C@@H]1CO)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c21-14-18-11-17(16-9-5-2-6-10-16)12-19(18)20-13-15-7-3-1-4-8-15/h1-10,17-21H,11-14H2/t17-,18-,19-/m0/s1