(1E,3E,5E,7E)-N,6-dimethylnona-1,3,5,7-tetraen-1-amine

Systemtic Name: (1E,3E,5E,7E)-N,6-dimethylnona-1,3,5,7-tetraen-1-amine Openeye Name: (1E,3E,5E,7E)-N,6-dimethylnona-1,3,5,7-tetraen-1-amine CAS Name: (1E,3E,5E,7E)-N,6-dimethyl-1-nona-1,3,5,7-tetraenamine IUPAC Name: (1E,3E,5E,7E)-N,6-dimethylnona-1,3,5,7-tetraen-1-amine Traditional Name: methyl-[(1E,3E,5E,7E)-6-methylnona-1,3,5,7-tetraenyl]amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CC=CC=CNC)C

Isomeric SMILES

C/C=C/C(=C/C=C/C=C/NC)/C

InChI

InChI=1S/C11H17N/c1-4-8-11(2)9-6-5-7-10-12-3/h4-10,12H,1-3H3/b6-5+,8-4+,10-7+,11-9+