[(1R)-2-(cyclopropylcarbonylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(cyclopropylcarbonylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(cyclopropanecarbonylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[cyclopropyl(oxo)methyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(cyclopropanecarbonylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(cyclopropanecarbonylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CC1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1CC1)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H25N3O/c1-18(2)14-9-7-12(8-10-14)15(19(3)4)11-17-16(20)13-5-6-13/h7-10,13,15H,5-6,11H2,1-4H3,(H,17,20)/p+1/t15-/m0/s1