(4-dimethylaminophenyl)methyl-ethyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-5-25(15-16-11-13-18(14-12-16)24(3)4)19(17-9-7-6-8-10-17)20(26)23-21(27)22-2/h6-14,19H,5,15H2,1-4H3,(H2,22,23,26,27)/p+1/t19-/m1/s1