[(1S)-2-[(4-methoxyphenyl)carbonylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-methoxyphenyl)carbonylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-methoxybenzoyl)amino]-1-(1-naphthyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-(1-naphthalenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-methoxybenzoyl)amino]-1-naphthalen-1-ylethyl]-dimethylazanium Traditional Name: dimethyl-[(1S)-1-(1-naphthyl)-2-(p-anisoylamino)ethyl]ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)OC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)OC)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O2/c1-24(2)21(20-10-6-8-16-7-4-5-9-19(16)20)15-23-22(25)17-11-13-18(26-3)14-12-17/h4-14,21H,15H2,1-3H3,(H,23,25)/p+1/t21-/m1/s1