trimethyl-[(E)-[(1E)-1-phenylhepta-1,6-dien-3-ylidene]amino]azanium

Systemtic Name: trimethyl-[(E)-[(1E)-1-phenylhepta-1,6-dien-3-ylidene]amino]azanium Openeye Name: trimethyl-[(E)-1-[(E)-styryl]pent-4-enylideneamino]ammonium CAS Name: trimethyl-[(E)-[(1E)-1-phenylhepta-1,6-dien-3-ylidene]amino]ammonium IUPAC Name: trimethyl-[(E)-[(1E)-1-phenylhepta-1,6-dien-3-ylidene]amino]azanium Traditional Name: trimethyl-[(E)-1-[(E)-styryl]pent-4-enylideneamino]ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C(CCC=C)C=CC1=CC=CC=C1

Isomeric SMILES

C[N+](C)(C)/N=C(\CCC=C)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H23N2/c1-5-6-12-16(17-18(2,3)4)14-13-15-10-8-7-9-11-15/h5,7-11,13-14H,1,6,12H2,2-4H3/q+1/b14-13+,17-16+