2-(1-phenethylindol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(1-phenethylindol-3-yl)ethanamine hydrochloride Openeye Name: 2-(1-phenethylindol-3-yl)ethanamine hydrochloride CAS Name: 2-(1-phenethyl-3-indolyl)ethanamine hydrochloride IUPAC Name: 2-(1-phenethylindol-3-yl)ethanamine hydrochloride Traditional Name: 2-(1-phenethylindol-3-yl)ethylamine hydrochloride Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C32)CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C32)CCN.Cl

InChI

InChI=1S/C18H20N2.ClH/c19-12-10-16-14-20(18-9-5-4-8-17(16)18)13-11-15-6-2-1-3-7-15;/h1-9,14H,10-13,19H2;1H