2-[(Z)-2,6-dimethylhept-3-en-4-yl]aniline

Systemtic Name: 2-[(Z)-2,6-dimethylhept-3-en-4-yl]aniline Openeye Name: 2-[(Z)-1-isobutyl-3-methyl-but-1-enyl]aniline CAS Name: 2-[(Z)-2,6-dimethylhept-3-en-4-yl]aniline IUPAC Name: 2-[(Z)-2,6-dimethylhept-3-en-4-yl]aniline Traditional Name: [2-[(Z)-1-isobutyl-3-methyl-but-1-enyl]phenyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=CC(C)C)C1=CC=CC=C1N

Isomeric SMILES

CC(C)C/C(=C/C(C)C)/C1=CC=CC=C1N

InChI

InChI=1S/C15H23N/c1-11(2)9-13(10-12(3)4)14-7-5-6-8-15(14)16/h5-9,11-12H,10,16H2,1-4H3/b13-9-