(1S,2S)-2-[(4-chlorophenyl)methyl-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-2-[(4-chlorophenyl)methyl-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2S)-2-[(4-chlorophenyl)methyl-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1S,2S)-2-[(4-chlorophenyl)methyl-methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2S)-2-[(4-chlorophenyl)methyl-methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2S)-2-[(4-chlorobenzyl)-methyl-amino]-1-phenyl-propan-1-ol Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-13(17(20)15-6-4-3-5-7-15)19(2)12-14-8-10-16(18)11-9-14/h3-11,13,17,20H,12H2,1-2H3/t13-,17+/m0/s1