(2R)-2-[[(S)-cyclopentyl(phenyl)methyl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(S)-cyclopentyl(phenyl)methyl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[(S)-cyclopentyl(phenyl)methyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(S)-cyclopentyl(phenyl)methyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[(S)-cyclopentyl(phenyl)methyl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[(S)-cyclopentyl(phenyl)methyl]amino]-2-phenyl-ethanol Formula: C20H20NO MolecularWeight: 290.3789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)N[C@H](C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C20H20NO/c22-15-19(16-9-3-1-4-10-16)21-20(18-13-7-8-14-18)17-11-5-2-6-12-17/h1-14,19-22H,15H2/t19-,20+/m0/s1