[(2S)-1-[(3-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(3-methoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(3-methoxyanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-methoxyanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(3-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=C1)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(2)7-12(14)13(16)15-10-5-4-6-11(8-10)17-3/h4-6,8-9,12H,7,14H2,1-3H3,(H,15,16)/p+1/t12-/m0/s1