dimethyl-[(2R)-1-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-1-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(2-oxo-1-naphthylidene)methylamino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-1-[(2-oxo-1-naphthalenylidene)methylamino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-1-[(2-oxonaphthalen-1-ylidene)methylamino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[(2-keto-1-naphthylidene)methylamino]ethyl]-dimethyl-ammonium Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O/c1-24(2)19(14-17-8-4-3-5-9-17)15-23-16-21-20-11-7-6-10-18(20)12-13-22(21)25/h3-13,16,19,23H,14-15H2,1-2H3/p+1/t19-/m1/s1