[(2R)-1-[(4-azanyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-butyl-ethyl-azanium

Systemtic Name: [(2R)-1-[(4-azanyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-butyl-ethyl-azanium Openeye Name: [(1R)-2-(4-amino-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]-butyl-ethyl-ammonium CAS Name: [(2R)-1-(4-amino-2-methoxyanilino)-1-oxopropan-2-yl]-butyl-ethylammonium IUPAC Name: [(2R)-1-(4-amino-2-methoxyanilino)-1-oxopropan-2-yl]-butyl-ethylazanium Traditional Name: [(1R)-2-(4-amino-2-methoxy-anilino)-2-keto-1-methyl-ethyl]-butyl-ethyl-ammonium Formula: C16H28N3O2+ MolecularWeight: 294.41242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-5-7-10-19(6-2)12(3)16(20)18-14-9-8-13(17)11-15(14)21-4/h8-9,11-12H,5-7,10,17H2,1-4H3,(H,18,20)/p+1/t12-/m1/s1