[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH2+]C(C)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H25N3O2/c1-15-11-12-21(16(2)13-15)25-23(28)26-22(27)14-24-17(3)19-10-6-8-18-7-4-5-9-20(18)19/h4-13,17,24H,14H2,1-3H3,(H2,25,26,27,28)/p+1/t17-/m1/s1