3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine; 2-oxidanylbenzoate

Systemtic Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine; 2-oxidanylbenzoate Openeye Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine; 2-hydroxybenzoate CAS Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine; 2-hydroxybenzoate IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; 2-hydroxybenzoate Traditional Name: [3-(4-chlorophenyl)-3-(2-pyridyl)propyl]-dimethyl-amine; salicylate Formula: C23H24ClN2O3- MolecularWeight: 411.90126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C16H19ClN2.C7H6O3/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;8-6-4-2-1-3-5(6)7(9)10/h3-9,11,15H,10,12H2,1-2H3;1-4,8H,(H,9,10)/p-1