(4-dimethylaminophenyl)methyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+](C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+](C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H28N4O2/c1-5-22-21(27)23-20(26)19(17-9-7-6-8-10-17)25(4)15-16-11-13-18(14-12-16)24(2)3/h6-14,19H,5,15H2,1-4H3,(H2,22,23,26,27)/p+1/t19-/m0/s1