[(1S)-2-[(3-methoxynaphthalen-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-methoxynaphthalen-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-methoxynaphthalene-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-methoxynaphthalene-2-carbonyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-methoxy-2-naphthoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=CC=CC=C2C=C1OC)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=CC=CC=C2C=C1OC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-24(2)20(16-9-5-4-6-10-16)15-23-22(25)19-13-17-11-7-8-12-18(17)14-21(19)26-3/h4-14,20H,15H2,1-3H3,(H,23,25)/p+1/t20-/m1/s1