4-methoxy-N-nona-1,8-dien-5-yl-aniline

Systemtic Name: 4-methoxy-N-nona-1,8-dien-5-yl-aniline Openeye Name: N-(1-but-3-enylpent-4-enyl)-4-methoxy-aniline CAS Name: 4-methoxy-N-nona-1,8-dien-5-ylaniline IUPAC Name: 4-methoxy-N-nona-1,8-dien-5-ylaniline Traditional Name: 1-but-3-enylpent-4-enyl-(4-methoxyphenyl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-4-6-8-14(9-7-5-2)17-15-10-12-16(18-3)13-11-15/h4-5,10-14,17H,1-2,6-9H2,3H3