[(2R)-1-[(5-azanyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-butyl-methyl-azanium

Systemtic Name: [(2R)-1-[(5-azanyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-butyl-methyl-azanium Openeye Name: [(1R)-2-(5-amino-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]-butyl-methyl-ammonium CAS Name: [(2R)-1-(5-amino-2-methoxyanilino)-1-oxopropan-2-yl]-butyl-methylammonium IUPAC Name: [(2R)-1-(5-amino-2-methoxyanilino)-1-oxopropan-2-yl]-butyl-methylazanium Traditional Name: [(1R)-2-(5-amino-2-methoxy-anilino)-2-keto-1-methyl-ethyl]-butyl-methyl-ammonium Formula: C15H26N3O2+ MolecularWeight: 280.38584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)C(C)C(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

CCCC[NH+](C)[C@H](C)C(=O)NC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C15H25N3O2/c1-5-6-9-18(3)11(2)15(19)17-13-10-12(16)7-8-14(13)20-4/h7-8,10-11H,5-6,9,16H2,1-4H3,(H,17,19)/p+1/t11-/m1/s1