4-prop-2-enylhepta-1,6-dien-4-amine

Systemtic Name: 4-prop-2-enylhepta-1,6-dien-4-amine Openeye Name: 4-allylhepta-1,6-dien-4-amine CAS Name: 4-prop-2-enyl-4-hepta-1,6-dienamine IUPAC Name: 4-prop-2-enylhepta-1,6-dien-4-amine Traditional Name: 1,1-diallylbut-3-enylamine Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CC=C)N

Isomeric SMILES

C=CCC(CC=C)(CC=C)N

InChI

InChI=1S/C10H17N/c1-4-7-10(11,8-5-2)9-6-3/h4-6H,1-3,7-9,11H2