(1R)-1-(3-chlorophenyl)-2-[[(2R)-1-phenylazanylpropan-2-yl]amino]ethanol

Systemtic Name: (1R)-1-(3-chlorophenyl)-2-[[(2R)-1-phenylazanylpropan-2-yl]amino]ethanol Openeye Name: (1R)-2-[[(1R)-2-anilino-1-methyl-ethyl]amino]-1-(3-chlorophenyl)ethanol CAS Name: (1R)-2-[[(2R)-1-anilinopropan-2-yl]amino]-1-(3-chlorophenyl)ethanol IUPAC Name: (1R)-2-[[(2R)-1-anilinopropan-2-yl]amino]-1-(3-chlorophenyl)ethanol Traditional Name: (1R)-2-[[(1R)-2-anilino-1-methyl-ethyl]amino]-1-(3-chlorophenyl)ethanol Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=CC=C1)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

C[C@H](CNC1=CC=CC=C1)NC[C@@H](C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H21ClN2O/c1-13(11-20-16-8-3-2-4-9-16)19-12-17(21)14-6-5-7-15(18)10-14/h2-10,13,17,19-21H,11-12H2,1H3/t13-,17+/m1/s1