(1E)-N,3-dimethyl-N-[(1S)-1-phenylethyl]buta-1,3-dien-1-amine

Systemtic Name: (1E)-N,3-dimethyl-N-[(1S)-1-phenylethyl]buta-1,3-dien-1-amine Openeye Name: (1E)-N,3-dimethyl-N-[(1S)-1-phenylethyl]buta-1,3-dien-1-amine CAS Name: (1E)-N,3-dimethyl-N-[(1S)-1-phenylethyl]-1-buta-1,3-dienamine IUPAC Name: (1E)-N,3-dimethyl-N-[(1S)-1-phenylethyl]buta-1,3-dien-1-amine Traditional Name: methyl-[(1E)-3-methylbuta-1,3-dienyl]-[(1S)-1-phenylethyl]amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C=CC(=C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)/C=C/C(=C)C

InChI

InChI=1S/C14H19N/c1-12(2)10-11-15(4)13(3)14-8-6-5-7-9-14/h5-11,13H,1H2,2-4H3/b11-10+/t13-/m0/s1