[(1R)-2-[(3-ethoxynaphthalen-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-ethoxynaphthalen-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-ethoxynaphthalene-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3-ethoxy-2-naphthalenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-ethoxynaphthalene-2-carbonyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-ethoxy-2-naphthoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC[C@@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C23H26N2O2/c1-4-27-22-15-19-13-9-8-12-18(19)14-20(22)23(26)24-16-21(25(2)3)17-10-6-5-7-11-17/h5-15,21H,4,16H2,1-3H3,(H,24,26)/p+1/t21-/m0/s1