2-(5-methoxy-1-propyl-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-methoxy-1-propyl-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-methoxy-1-propyl-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-methoxy-1-propyl-3-indolyl)-N,N-dimethylethanamine IUPAC Name: 2-(5-methoxy-1-propylindol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-methoxy-1-propyl-indol-3-yl)ethyl-dimethyl-amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)OC)CCN(C)C

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)OC)CCN(C)C

InChI

InChI=1S/C16H24N2O/c1-5-9-18-12-13(8-10-17(2)3)15-11-14(19-4)6-7-16(15)18/h6-7,11-12H,5,8-10H2,1-4H3