(4-dimethylaminophenyl)methyl-ethyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[2-(isopentylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[2-(3-methylbutylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[2-(isoamylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C19H33N4O2+ MolecularWeight: 349.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O2/c1-6-23(13-16-7-9-17(10-8-16)22(4)5)14-18(24)21-19(25)20-12-11-15(2)3/h7-10,15H,6,11-14H2,1-5H3,(H2,20,21,24,25)/p+1