(E)-3-(4-phenylmethoxyphenyl)prop-2-en-1-amine hydrochloride

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)prop-2-en-1-amine hydrochloride Openeye Name: (E)-3-(4-benzyloxyphenyl)prop-2-en-1-amine hydrochloride CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propen-1-amine hydrochloride IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)prop-2-en-1-amine hydrochloride Traditional Name: [(E)-3-(4-benzoxyphenyl)allyl]amine hydrochloride Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/CN.Cl

InChI

InChI=1S/C16H17NO.ClH/c17-12-4-7-14-8-10-16(11-9-14)18-13-15-5-2-1-3-6-15;/h1-11H,12-13,17H2;1H/b7-4+;