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

Systemtic Name: N,N-diethyl-2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]ethanamine hydrochloride Openeye Name: N,N-diethyl-2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]ethanamine hydrochloride CAS Name: N,N-diethyl-2-[5-methoxy-1-(3-phenylpropyl)-3-indolyl]ethanamine hydrochloride IUPAC Name: N,N-diethyl-2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]ethanamine hydrochloride Traditional Name: diethyl-[2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]ethyl]amine hydrochloride Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O.ClH/c1-4-25(5-2)17-15-21-19-26(16-9-12-20-10-7-6-8-11-20)24-14-13-22(27-3)18-23(21)24;/h6-8,10-11,13-14,18-19H,4-5,9,12,15-17H2,1-3H3;1H