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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-5-9(2)13(15)14(17)16-10-6-7-11(18-3)12(8-10)19-4/h6-9,13H,5,15H2,1-4H3,(H,16,17)/p+1/t9-,13-/m0/s1