[(2S)-3-methyl-1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(1-naphthylcarbamoyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-(1-naphthalenylamino)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(1-naphthylcarbamoyl)propyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C15H18N2O/c1-10(2)14(16)15(18)17-13-9-5-7-11-6-3-4-8-12(11)13/h3-10,14H,16H2,1-2H3,(H,17,18)/p+1/t14-/m0/s1