[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(3,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(3,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-methyl-veratryl-ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+](C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+](C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H24N2O3/c1-11(16(19)17-13-6-7-13)18(2)10-12-5-8-14(20-3)15(9-12)21-4/h5,8-9,11,13H,6-7,10H2,1-4H3,(H,17,19)/p+1/t11-/m1/s1