[(2R)-3-methyl-1-[[2-methyl-4-(3-methylbutoxy)phenyl]amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-[[2-methyl-4-(3-methylbutoxy)phenyl]amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-isopentyloxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-3-methyl-1-[2-methyl-4-(3-methylbutoxy)anilino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-[2-methyl-4-(3-methylbutoxy)anilino]-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(4-isoamoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-11(2)8-9-21-14-6-7-15(13(5)10-14)19-17(20)16(18)12(3)4/h6-7,10-12,16H,8-9,18H2,1-5H3,(H,19,20)/p+1/t16-/m1/s1