1-[2-(2-methoxyphenyl)phenyl]but-3-en-1-amine hydrochloride

Systemtic Name: 1-[2-(2-methoxyphenyl)phenyl]but-3-en-1-amine hydrochloride Openeye Name: 1-[2-(2-methoxyphenyl)phenyl]but-3-en-1-amine hydrochloride CAS Name: 1-[2-(2-methoxyphenyl)phenyl]-3-buten-1-amine hydrochloride IUPAC Name: 1-[2-(2-methoxyphenyl)phenyl]but-3-en-1-amine hydrochloride Traditional Name: 1-[2-(2-methoxyphenyl)phenyl]but-3-enylamine hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=CC=C2C(CC=C)N.Cl

Isomeric SMILES

COC1=CC=CC=C1C2=CC=CC=C2C(CC=C)N.Cl

InChI

InChI=1S/C17H19NO.ClH/c1-3-8-16(18)14-10-5-4-9-13(14)15-11-6-7-12-17(15)19-2;/h3-7,9-12,16H,1,8,18H2,2H3;1H