[(1S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3,5-dimethoxybenzoyl)amino]-1-(1-naphthyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-1-(1-naphthalenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3,5-dimethoxybenzoyl)amino]-1-naphthalen-1-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3,5-dimethoxybenzoyl)amino]-1-(1-naphthyl)ethyl]-dimethyl-ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-25(2)22(21-11-7-9-16-8-5-6-10-20(16)21)15-24-23(26)17-12-18(27-3)14-19(13-17)28-4/h5-14,22H,15H2,1-4H3,(H,24,26)/p+1/t22-/m1/s1