N,N-diethyl-2-(1-phenethylindol-3-yl)ethanamine hydrochloride

Systemtic Name: N,N-diethyl-2-(1-phenethylindol-3-yl)ethanamine hydrochloride Openeye Name: N,N-diethyl-2-(1-phenethylindol-3-yl)ethanamine hydrochloride CAS Name: N,N-diethyl-2-(1-phenethyl-3-indolyl)ethanamine hydrochloride IUPAC Name: N,N-diethyl-2-(1-phenethylindol-3-yl)ethanamine hydrochloride Traditional Name: diethyl-[2-(1-phenethylindol-3-yl)ethyl]amine hydrochloride Formula: C22H29ClN2 MolecularWeight: 356.93206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CN(C2=CC=CC=C21)CCC3=CC=CC=C3.Cl

Isomeric SMILES

CCN(CC)CCC1=CN(C2=CC=CC=C21)CCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H28N2.ClH/c1-3-23(4-2)16-15-20-18-24(22-13-9-8-12-21(20)22)17-14-19-10-6-5-7-11-19;/h5-13,18H,3-4,14-17H2,1-2H3;1H