(2Z,6E)-N,3-dimethyl-7-phenyl-octa-2,6-dien-1-amine

Systemtic Name: (2Z,6E)-N,3-dimethyl-7-phenyl-octa-2,6-dien-1-amine Openeye Name: (2Z,6E)-N,3-dimethyl-7-phenyl-octa-2,6-dien-1-amine CAS Name: (2Z,6E)-N,3-dimethyl-7-phenyl-1-octa-2,6-dienamine IUPAC Name: (2Z,6E)-N,3-dimethyl-7-phenylocta-2,6-dien-1-amine Traditional Name: methyl-[(2Z,6E)-3-methyl-7-phenyl-octa-2,6-dienyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC)CCC=C(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H23N/c1-14(12-13-17-3)8-7-9-15(2)16-10-5-4-6-11-16/h4-6,9-12,17H,7-8,13H2,1-3H3/b14-12-,15-9+