[(2R)-4-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-(2-naphthylcarbamoyl)butyl]ammonium CAS Name: [(2R)-4-methyl-1-(2-naphthalenylamino)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-(2-naphthylcarbamoyl)butyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-11(2)9-15(17)16(19)18-14-8-7-12-5-3-4-6-13(12)10-14/h3-8,10-11,15H,9,17H2,1-2H3,(H,18,19)/p+1/t15-/m1/s1