[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-11-5-8-15(20-4)13(9-11)10-18(3)12(2)16(19)17-14-6-7-14/h5,8-9,12,14H,6-7,10H2,1-4H3,(H,17,19)/p+1/t12-/m1/s1