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

Systemtic Name: [(2R)-1-[(4-butoxy-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-butoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-(4-butoxy-2-methylanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-butoxy-2-methylanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(4-butoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)NC(=O)C(C(C)C)[NH3+])C

Isomeric SMILES

CCCCOC1=CC(=C(C=C1)NC(=O)[C@@H](C(C)C)[NH3+])C

InChI

InChI=1S/C16H26N2O2/c1-5-6-9-20-13-7-8-14(12(4)10-13)18-16(19)15(17)11(2)3/h7-8,10-11,15H,5-6,9,17H2,1-4H3,(H,18,19)/p+1/t15-/m1/s1