1-(4-methoxyphenyl)-N-(phenylmethyl)but-3-en-1-amine hydrochloride

Systemtic Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)but-3-en-1-amine hydrochloride Openeye Name: N-benzyl-1-(4-methoxyphenyl)but-3-en-1-amine hydrochloride CAS Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)-3-buten-1-amine hydrochloride IUPAC Name: N-benzyl-1-(4-methoxyphenyl)but-3-en-1-amine hydrochloride Traditional Name: benzyl-[1-(4-methoxyphenyl)but-3-enyl]amine hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=C)NCC2=CC=CC=C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC=C)NCC2=CC=CC=C2.Cl

InChI

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