[(2S)-1-[(2-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(2-methoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(2-methoxyanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methoxyanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(2-methoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1OC)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC=C1OC)[NH3+]

InChI

InChI=1S/C13H20N2O2/c1-9(2)8-10(14)13(16)15-11-6-4-5-7-12(11)17-3/h4-7,9-10H,8,14H2,1-3H3,(H,15,16)/p+1/t10-/m0/s1