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

Systemtic Name: [(2S,3S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(2-naphthylcarbamoyl)butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-(2-naphthalenylamino)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-(2-naphthylcarbamoyl)butyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH3+]

InChI

InChI=1S/C16H20N2O/c1-3-11(2)15(17)16(19)18-14-9-8-12-6-4-5-7-13(12)10-14/h4-11,15H,3,17H2,1-2H3,(H,18,19)/p+1/t11-,15-/m0/s1