3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol

Systemtic Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol Openeye Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol CAS Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine; (1S,2S)-2-(methylamino)-1-phenyl-1-propanol IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol Traditional Name: [3-(4-chlorophenyl)-3-(2-pyridyl)propyl]-dimethyl-amine; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC.CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)NC.CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

InChI

InChI=1S/C16H19ClN2.C10H15NO/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;1-8(11-2)10(12)9-6-4-3-5-7-9/h3-9,11,15H,10,12H2,1-2H3;3-8,10-12H,1-2H3/t;8-,10+/m.0/s1