[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(2,4-dimethylphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-[(2,4-dimethylphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-(2,4-dimethylbenzyl)-methyl-ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)C(C)C(=O)NC2CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2CC2)C

InChI

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