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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-5-9-19(10-6-2)12(3)16(20)18-14-8-7-13(17)11-15(14)21-4/h7-8,11-12H,5-6,9-10,17H2,1-4H3,(H,18,20)/p+1/t12-/m1/s1