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

Systemtic Name: [(2R)-1-[(3,4-diethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[(3,4-diethoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-1-(3,4-diethoxyanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-(3,4-diethoxyanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[(3,4-diethoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(CC(C)C)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@@H](CC(C)C)[NH3+])OCC

InChI

InChI=1S/C16H26N2O3/c1-5-20-14-8-7-12(10-15(14)21-6-2)18-16(19)13(17)9-11(3)4/h7-8,10-11,13H,5-6,9,17H2,1-4H3,(H,18,19)/p+1/t13-/m1/s1