dimethyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)azanium

Systemtic Name: dimethyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)azanium Openeye Name: dimethyl-(1-phenacyltetralin-2-ylidene)ammonium CAS Name: dimethyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)ammonium IUPAC Name: dimethyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)azanium Traditional Name: dimethyl-(1-phenacyltetralin-2-ylidene)ammonium Formula: C20H22NO+ MolecularWeight: 292.39478

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1CCC2=CC=CC=C2C1CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

C[N+](=C1CCC2=CC=CC=C2C1CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22NO/c1-21(2)19-13-12-15-8-6-7-11-17(15)18(19)14-20(22)16-9-4-3-5-10-16/h3-11,18H,12-14H2,1-2H3/q+1