(2S)-2-[[(1R)-1-cyclopentylethyl]amino]-3-phenyl-propan-1-ol

Systemtic Name: (2S)-2-[[(1R)-1-cyclopentylethyl]amino]-3-phenyl-propan-1-ol Openeye Name: (2S)-2-[[(1R)-1-cyclopentylethyl]amino]-3-phenyl-propan-1-ol CAS Name: (2S)-2-[[(1R)-1-cyclopentylethyl]amino]-3-phenyl-1-propanol IUPAC Name: (2S)-2-[[(1R)-1-cyclopentylethyl]amino]-3-phenylpropan-1-ol Traditional Name: (2S)-2-[[(1R)-1-cyclopentylethyl]amino]-3-phenyl-propan-1-ol Formula: C16H20NO MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH]1)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][CH]1)N[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C16H20NO/c1-13(15-9-5-6-10-15)17-16(12-18)11-14-7-3-2-4-8-14/h2-10,13,16-18H,11-12H2,1H3/t13-,16+/m1/s1