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

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-5-23-22(28)24-21(27)20(18-10-8-7-9-11-18)26(6-2)16-17-12-14-19(15-13-17)25(3)4/h7-15,20H,5-6,16H2,1-4H3,(H2,23,24,27,28)/p+1/t20-/m0/s1