[(2R)-1-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethyl-ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C19H24N2O2/c1-21(2)17(12-15-8-5-4-6-9-15)14-20-13-16-10-7-11-18(23-3)19(16)22/h4-11,13,17,20H,12,14H2,1-3H3/p+1/t17-/m1/s1