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

Systemtic Name: [(2R)-3-methyl-1-[[3-(3-methylbutoxy)phenyl]amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(3-isopentyloxyphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-3-methyl-1-[3-(3-methylbutoxy)anilino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-[3-(3-methylbutoxy)anilino]-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(3-isoamoxyphenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-11(2)8-9-20-14-7-5-6-13(10-14)18-16(19)15(17)12(3)4/h5-7,10-12,15H,8-9,17H2,1-4H3,(H,18,19)/p+1/t15-/m1/s1