dimethyl-[(1S)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC(C2=CC=CC=C2)[NH+](C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC[C@H](C2=CC=CC=C2)[NH+](C)C)C=C1

InChI

InChI=1S/C20H26N2O2/c1-4-12-24-18-11-10-17(20(23)13-18)14-21-15-19(22(2)3)16-8-6-5-7-9-16/h5-11,13-14,19,21H,4,12,15H2,1-3H3/p+1/t19-/m1/s1