2-[(4-methoxyphenyl)methyl]buta-2,3-dien-1-amine

Systemtic Name: 2-[(4-methoxyphenyl)methyl]buta-2,3-dien-1-amine Openeye Name: 2-[(4-methoxyphenyl)methyl]buta-2,3-dien-1-amine CAS Name: 2-[(4-methoxyphenyl)methyl]-1-buta-2,3-dienamine IUPAC Name: 2-[(4-methoxyphenyl)methyl]buta-2,3-dien-1-amine Traditional Name: 2-p-anisylbuta-2,3-dienylamine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-3-10(9-13)8-11-4-6-12(14-2)7-5-11/h4-7H,1,8-9,13H2,2H3