(E)-4-(2-methoxyphenyl)but-3-en-1-amine

Systemtic Name: (E)-4-(2-methoxyphenyl)but-3-en-1-amine Openeye Name: (E)-4-(2-methoxyphenyl)but-3-en-1-amine CAS Name: (E)-4-(2-methoxyphenyl)-3-buten-1-amine IUPAC Name: (E)-4-(2-methoxyphenyl)but-3-en-1-amine Traditional Name: [(E)-4-(2-methoxyphenyl)but-3-enyl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCCN

Isomeric SMILES

COC1=CC=CC=C1/C=C/CCN

InChI

InChI=1S/C11H15NO/c1-13-11-8-3-2-6-10(11)7-4-5-9-12/h2-4,6-8H,5,9,12H2,1H3/b7-4+