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

Systemtic Name: [(1R)-2-(cyclopentylcarbonylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(cyclopentanecarbonylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[cyclopentyl(oxo)methyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(cyclopentanecarbonylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(cyclopentanecarbonylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CCCC1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1CCCC1)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H29N3O/c1-20(2)16-11-9-14(10-12-16)17(21(3)4)13-19-18(22)15-7-5-6-8-15/h9-12,15,17H,5-8,13H2,1-4H3,(H,19,22)/p+1/t17-/m0/s1