[(2R)-4-methyl-1-[[2-methyl-4-(2-methylpropoxy)phenyl]amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-[[2-methyl-4-(2-methylpropoxy)phenyl]amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[(4-isobutoxy-2-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-4-methyl-1-[2-methyl-4-(2-methylpropoxy)anilino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-[2-methyl-4-(2-methylpropoxy)anilino]-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[(4-isobutoxy-2-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(C)C)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(C)C)NC(=O)[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C17H28N2O2/c1-11(2)8-15(18)17(20)19-16-7-6-14(9-13(16)5)21-10-12(3)4/h6-7,9,11-12,15H,8,10,18H2,1-5H3,(H,19,20)/p+1/t15-/m1/s1