[(1R)-1-cyclopropylethyl]-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(1R)-1-cyclopropylethyl]-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(1R)-1-cyclopropylethyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: [(1R)-1-cyclopropylethyl]-[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)C(C)C2CC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)[C@H](C)C2CC2

InChI

InChI=1S/C16H24N2O/c1-11-6-5-7-12(2)16(11)17-15(19)10-18(4)13(3)14-8-9-14/h5-7,13-14H,8-10H2,1-4H3,(H,17,19)/p+1/t13-/m1/s1