methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(naphthalen-2-ylmethyl)azanium

Systemtic Name: methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(naphthalen-2-ylmethyl)azanium Openeye Name: methyl-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-(2-naphthylmethyl)ammonium CAS Name: methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(2-naphthalenylmethyl)ammonium IUPAC Name: methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH+](C)CC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)[NH+](C)CC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H21N3O2/c1-12(16(21)19-17(22)18-2)20(3)11-13-8-9-14-6-4-5-7-15(14)10-13/h4-10,12H,11H2,1-3H3,(H2,18,19,21,22)/p+1/t12-/m1/s1