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

Systemtic Name: (Z)-3-bromanyl-2-(4-methoxyphenyl)prop-2-en-1-amine Openeye Name: (Z)-3-bromo-2-(4-methoxyphenyl)prop-2-en-1-amine CAS Name: (Z)-3-bromo-2-(4-methoxyphenyl)-2-propen-1-amine IUPAC Name: (Z)-3-bromo-2-(4-methoxyphenyl)prop-2-en-1-amine Traditional Name: [(Z)-3-bromo-2-(4-methoxyphenyl)allyl]amine Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CBr)CN

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrNO/c1-13-10-4-2-8(3-5-10)9(6-11)7-12/h2-6H,7,12H2,1H3/b9-6+