benzoic acid; 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: benzoic acid; 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: benzoic acid; 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: benzoic acid; 2-(1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: benzoic acid; 2-(1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: benzoic acid; 2-(1H-indol-3-yl)ethyl-dimethyl-amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=CC=CC=C21.C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CN(C)CCC1=CNC2=CC=CC=C21.C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C12H16N2.C7H6O2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12;8-7(9)6-4-2-1-3-5-6/h3-6,9,13H,7-8H2,1-2H3;1-5H,(H,8,9)