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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-5-11(4)15(17)16(19)18-12-8-9-13(20-6-2)14(10-12)21-7-3/h8-11,15H,5-7,17H2,1-4H3,(H,18,19)/p+1/t11-,15-/m1/s1