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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[(4-dimethylaminophenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-[(4-dimethylaminophenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(4-dimethylaminophenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[(4-dimethylaminophenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-[4-(dimethylamino)benzyl]-methyl-ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-12(16(20)17-14-7-8-14)19(4)11-13-5-9-15(10-6-13)18(2)3/h5-6,9-10,12,14H,7-8,11H2,1-4H3,(H,17,20)/p+1/t12-/m1/s1