[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-ammonium CAS Name: [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-[(4-dimethylaminophenyl)methyl]-ethylammonium IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-[(4-dimethylaminophenyl)methyl]-ethylazanium Traditional Name: [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-[4-(dimethylamino)benzyl]-ethyl-ammonium Formula: C21H35N4O2+ MolecularWeight: 375.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C21H34N4O2/c1-5-25(15-17-11-13-19(14-12-17)24(3)4)16(2)20(26)23-21(27)22-18-9-7-6-8-10-18/h11-14,16,18H,5-10,15H2,1-4H3,(H2,22,23,26,27)/p+1/t16-/m1/s1