2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[5-methoxy-1-(3-phenylpropyl)-3-indolyl]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]ethyl-dimethyl-amine hydrochloride Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)CCCC3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)CCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H28N2O.ClH/c1-23(2)15-13-19-17-24(14-7-10-18-8-5-4-6-9-18)22-12-11-20(25-3)16-21(19)22;/h4-6,8-9,11-12,16-17H,7,10,13-15H2,1-3H3;1H