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

Systemtic Name: methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(isopentylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: methyl-[2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-(3-methylbutylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-(isoamylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-13(2)9-10-17-16(21)18-15(20)12-19(3)11-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H2,17,18,20,21)/p+1