[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[2-(2-ethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[2-(2-ethylanilino)-2-oxoethyl]-methylazanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-[2-(2-ethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-4-16-10-8-9-13-18(16)22-19(24)14-23(3)15(2)20(25)21-17-11-6-5-7-12-17/h5-13,15H,4,14H2,1-3H3,(H,21,25)(H,22,24)/p+1/t15-/m1/s1