[(E)-3-oxidanylidene-5-phenyl-pent-4-enyl]-[(1-phenylcyclopentyl)methyl]azanium

Systemtic Name: [(E)-3-oxidanylidene-5-phenyl-pent-4-enyl]-[(1-phenylcyclopentyl)methyl]azanium Openeye Name: [(E)-3-oxo-5-phenyl-pent-4-enyl]-[(1-phenylcyclopentyl)methyl]ammonium CAS Name: [(E)-3-oxo-5-phenylpent-4-enyl]-[(1-phenylcyclopentyl)methyl]ammonium IUPAC Name: [(E)-3-oxo-5-phenylpent-4-enyl]-[(1-phenylcyclopentyl)methyl]azanium Traditional Name: [(E)-3-keto-5-phenyl-pent-4-enyl]-[(1-phenylcyclopentyl)methyl]ammonium Formula: C23H28NO+ MolecularWeight: 334.47452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH2+]CCC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C[NH2+]CCC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c25-22(14-13-20-9-3-1-4-10-20)15-18-24-19-23(16-7-8-17-23)21-11-5-2-6-12-21/h1-6,9-14,24H,7-8,15-19H2/p+1/b14-13+