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

Systemtic Name: (E)-3-(4-methoxyphenyl)prop-2-en-1-amine hydrochloride Openeye Name: (E)-3-(4-methoxyphenyl)prop-2-en-1-amine hydrochloride CAS Name: (E)-3-(4-methoxyphenyl)-2-propen-1-amine hydrochloride IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-en-1-amine hydrochloride Traditional Name: [(E)-3-(4-methoxyphenyl)allyl]amine hydrochloride Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN.Cl

InChI

InChI=1S/C10H13NO.ClH/c1-12-10-6-4-9(5-7-10)3-2-8-11;/h2-7H,8,11H2,1H3;1H/b3-2+;