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

Systemtic Name: [(2S)-1-[(3,4-dimethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(3,4-dimethoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(3,4-dimethoxyanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dimethoxyanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(3,4-dimethoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-9(2)7-11(15)14(17)16-10-5-6-12(18-3)13(8-10)19-4/h5-6,8-9,11H,7,15H2,1-4H3,(H,16,17)/p+1/t11-/m0/s1