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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN

InChI

InChI=1S/C10H13NO/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-7H,8,11H2,1H3/b6-4+