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

Systemtic Name: dimethyl-[(2R)-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-1-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethyl-ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC=C2C=CC=CC2=O

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC=C2C=CC=CC2=O

InChI

InChI=1S/C18H22N2O/c1-20(2)17(12-15-8-4-3-5-9-15)14-19-13-16-10-6-7-11-18(16)21/h3-11,13,17,19H,12,14H2,1-2H3/p+1/t17-/m1/s1