N-(1,2-diphenylethyl)prop-2-en-1-amine hydrochloride

Systemtic Name: N-(1,2-diphenylethyl)prop-2-en-1-amine hydrochloride Openeye Name: N-(1,2-diphenylethyl)prop-2-en-1-amine hydrochloride CAS Name: N-(1,2-diphenylethyl)-2-propen-1-amine hydrochloride IUPAC Name: N-(1,2-diphenylethyl)prop-2-en-1-amine hydrochloride Traditional Name: allyl(1,2-diphenylethyl)amine hydrochloride Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(CC1=CC=CC=C1)C2=CC=CC=C2.Cl

Isomeric SMILES

C=CCNC(CC1=CC=CC=C1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H19N.ClH/c1-2-13-18-17(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15;/h2-12,17-18H,1,13-14H2;1H