N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]prop-2-en-1-amine hydrochloride CAS Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[1-(4-methoxyphenyl)-2-phenyl-ethyl]amine hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCC=C.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCC=C.Cl

InChI

InChI=1S/C18H21NO.ClH/c1-3-13-19-18(14-15-7-5-4-6-8-15)16-9-11-17(20-2)12-10-16;/h3-12,18-19H,1,13-14H2,2H3;1H