[(2S)-2-[(2-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(2-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(2-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(2-methoxyanilino)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(2-methoxyphenyl)carbamoylamino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(2-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H23N3O2/c1-21(2)13-16(14-9-5-4-6-10-14)20-18(22)19-15-11-7-8-12-17(15)23-3/h4-12,16H,13H2,1-3H3,(H2,19,20,22)/p+1/t16-/m1/s1