[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(2-methoxy-5-methylanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methoxy-5-methylanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-9(2)7-11(15)14(17)16-12-8-10(3)5-6-13(12)18-4/h5-6,8-9,11H,7,15H2,1-4H3,(H,16,17)/p+1/t11-/m0/s1