dimethyl-[(1S)-2-[(3-methyl-4-nitro-phenyl)carbonylamino]-1-naphthalen-1-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(3-methyl-4-nitro-phenyl)carbonylamino]-1-naphthalen-1-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(3-methyl-4-nitro-benzoyl)amino]-1-(1-naphthyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(3-methyl-4-nitrobenzoyl)amino]-1-naphthalen-1-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(3-methyl-4-nitro-benzoyl)amino]-1-(1-naphthyl)ethyl]ammonium Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC3=CC=CC=C32)[NH+](C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC[C@H](C2=CC=CC3=CC=CC=C32)[NH+](C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O3/c1-15-13-17(11-12-20(15)25(27)28)22(26)23-14-21(24(2)3)19-10-6-8-16-7-4-5-9-18(16)19/h4-13,21H,14H2,1-3H3,(H,23,26)/p+1/t21-/m1/s1