(Z)-3-iodanyl-3-(4-phenylphenyl)prop-2-en-1-amine hydrochloride

Systemtic Name: (Z)-3-iodanyl-3-(4-phenylphenyl)prop-2-en-1-amine hydrochloride Openeye Name: (Z)-3-iodo-3-(4-phenylphenyl)prop-2-en-1-amine hydrochloride CAS Name: (Z)-3-iodo-3-(4-phenylphenyl)-2-propen-1-amine hydrochloride IUPAC Name: (Z)-3-iodo-3-(4-phenylphenyl)prop-2-en-1-amine hydrochloride Traditional Name: [(Z)-3-iodo-3-(4-phenylphenyl)allyl]amine hydrochloride Formula: C15H15ClIN MolecularWeight: 371.64377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CCN)I.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/CN)/I.Cl

InChI

InChI=1S/C15H14IN.ClH/c16-15(10-11-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12;/h1-10H,11,17H2;1H/b15-10-;