2-[(1Z)-2,3-dimethylbuta-1,3-dienyl]-N-methyl-aniline

Systemtic Name: 2-[(1Z)-2,3-dimethylbuta-1,3-dienyl]-N-methyl-aniline Openeye Name: 2-[(1Z)-2,3-dimethylbuta-1,3-dienyl]-N-methyl-aniline CAS Name: 2-[(1Z)-2,3-dimethylbuta-1,3-dienyl]-N-methylaniline IUPAC Name: 2-[(1Z)-2,3-dimethylbuta-1,3-dienyl]-N-methylaniline Traditional Name: [2-[(1Z)-2,3-dimethylbuta-1,3-dienyl]phenyl]-methyl-amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=CC1=CC=CC=C1NC)C

Isomeric SMILES

CC(=C)/C(=C\C1=CC=CC=C1NC)/C

InChI

InChI=1S/C13H17N/c1-10(2)11(3)9-12-7-5-6-8-13(12)14-4/h5-9,14H,1H2,2-4H3/b11-9-