[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl]-[(1S)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]-[(1S)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-(isobutylcarbamoylamino)-2-keto-ethyl]-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[NH2+]C(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C19H25N3O2/c1-13(2)11-21-19(24)22-18(23)12-20-14(3)16-10-6-8-15-7-4-5-9-17(15)16/h4-10,13-14,20H,11-12H2,1-3H3,(H2,21,22,23,24)/p+1/t14-/m0/s1