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

Systemtic Name: [(2R)-1-[[2-(azaniumylmethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-butyl-ethyl-azanium Openeye Name: [(1R)-2-[2-(azaniumylmethyl)anilino]-1-methyl-2-oxo-ethyl]-butyl-ethyl-ammonium CAS Name: [(2R)-1-[2-(ammoniomethyl)anilino]-1-oxopropan-2-yl]-butyl-ethylammonium IUPAC Name: [(2R)-1-[2-(azaniumylmethyl)anilino]-1-oxopropan-2-yl]-butyl-ethylazanium Traditional Name: [(1R)-2-[2-(ammoniomethyl)anilino]-2-keto-1-methyl-ethyl]-butyl-ethyl-ammonium Formula: C16H29N3O+2 MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CC)C(C)C(=O)NC1=CC=CC=C1C[NH3+]

Isomeric SMILES

CCCC[NH+](CC)[C@H](C)C(=O)NC1=CC=CC=C1C[NH3+]

InChI

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