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

Systemtic Name: [(1S)-2-[(4-ethoxyphenyl)carbonylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-ethoxybenzoyl)amino]-1-(1-naphthyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-(1-naphthalenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-ethoxybenzoyl)amino]-1-naphthalen-1-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-ethoxybenzoyl)amino]-1-(1-naphthyl)ethyl]-dimethyl-ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC3=CC=CC=C32)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=CC3=CC=CC=C32)[NH+](C)C

InChI

InChI=1S/C23H26N2O2/c1-4-27-19-14-12-18(13-15-19)23(26)24-16-22(25(2)3)21-11-7-9-17-8-5-6-10-20(17)21/h5-15,22H,4,16H2,1-3H3,(H,24,26)/p+1/t22-/m1/s1