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

Systemtic Name: [(2R)-1-[(4-azanyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-dipropyl-azanium Openeye Name: [(1R)-2-(4-amino-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-dipropyl-ammonium CAS Name: [(2R)-1-(4-amino-2-methylanilino)-1-oxopropan-2-yl]-dipropylammonium IUPAC Name: [(2R)-1-(4-amino-2-methylanilino)-1-oxopropan-2-yl]-dipropylazanium Traditional Name: [(1R)-2-(4-amino-2-methyl-anilino)-2-keto-1-methyl-ethyl]-dipropyl-ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-5-9-19(10-6-2)13(4)16(20)18-15-8-7-14(17)11-12(15)3/h7-8,11,13H,5-6,9-10,17H2,1-4H3,(H,18,20)/p+1/t13-/m1/s1