1-(2-phenylphenyl)but-3-en-1-amine hydrochloride

Systemtic Name: 1-(2-phenylphenyl)but-3-en-1-amine hydrochloride Openeye Name: 1-(2-phenylphenyl)but-3-en-1-amine hydrochloride CAS Name: 1-(2-phenylphenyl)-3-buten-1-amine hydrochloride IUPAC Name: 1-(2-phenylphenyl)but-3-en-1-amine hydrochloride Traditional Name: 1-(2-phenylphenyl)but-3-enylamine hydrochloride Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CC=CC=C2)N.Cl

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CC=CC=C2)N.Cl

InChI

InChI=1S/C16H17N.ClH/c1-2-8-16(17)15-12-7-6-11-14(15)13-9-4-3-5-10-13;/h2-7,9-12,16H,1,8,17H2;1H