[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]azanium

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]azanium Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl]-[(6-methoxy-2-naphthyl)methyl]ammonium CAS Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-[(6-methoxy-2-naphthalenyl)methyl]ammonium IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-[(6-methoxynaphthalen-2-yl)methyl]azanium Traditional Name: [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl]-[(6-methoxy-2-naphthyl)methyl]ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)[NH2+]CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)[NH2+]CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2/c1-24(2)22(25)21(17-7-5-4-6-8-17)23-15-16-9-10-19-14-20(26-3)12-11-18(19)13-16/h4-14,21,23H,15H2,1-3H3/p+1/t21-/m0/s1