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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-ethyl-[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-ethyl-[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-ethyl-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-4-17(10(2)14(15)19)9-13(18)16-11-5-7-12(20-3)8-6-11/h5-8,10H,4,9H2,1-3H3,(H2,15,19)(H,16,18)/p+1/t10-/m1/s1