[(2R)-1-[(3,5-dimethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-[(3,5-dimethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[(3,5-dimethoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-1-(3,5-dimethoxyanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-(3,5-dimethoxyanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[(3,5-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(=CC(=C1)OC)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-9(2)5-13(15)14(17)16-10-6-11(18-3)8-12(7-10)19-4/h6-9,13H,5,15H2,1-4H3,(H,16,17)/p+1/t13-/m1/s1