(Z)-3-(4-methoxyphenyl)prop-2-en-1-amine

Systemtic Name: (Z)-3-(4-methoxyphenyl)prop-2-en-1-amine Openeye Name: (Z)-3-(4-methoxyphenyl)prop-2-en-1-amine CAS Name: (Z)-3-(4-methoxyphenyl)-2-propen-1-amine IUPAC Name: (Z)-3-(4-methoxyphenyl)prop-2-en-1-amine Traditional Name: [(Z)-3-(4-methoxyphenyl)allyl]amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\CN

InChI

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