N-hepta-1,6-dien-4-yl-4-methoxy-aniline

Systemtic Name: N-hepta-1,6-dien-4-yl-4-methoxy-aniline Openeye Name: N-(1-allylbut-3-enyl)-4-methoxy-aniline CAS Name: N-hepta-1,6-dien-4-yl-4-methoxyaniline IUPAC Name: N-hepta-1,6-dien-4-yl-4-methoxyaniline Traditional Name: 1-allylbut-3-enyl-(4-methoxyphenyl)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC=C)CC=C

InChI

InChI=1S/C14H19NO/c1-4-6-12(7-5-2)15-13-8-10-14(16-3)11-9-13/h4-5,8-12,15H,1-2,6-7H2,3H3