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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-5-6-9-21-14-7-8-16(13(4)11-14)19-17(20)15(18)10-12(2)3/h7-8,11-12,15H,5-6,9-10,18H2,1-4H3,(H,19,20)/p+1/t15-/m1/s1