3-[[1-(4-methoxyphenyl)cyclopentyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-(4-methoxyphenyl)cyclopentyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[1-(4-methoxyphenyl)cyclopentyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]propyl-dimethyl-ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1(CCCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1(CCCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O2/c1-20(2)14-6-13-19-17(21)18(11-4-5-12-18)15-7-9-16(22-3)10-8-15/h7-10H,4-6,11-14H2,1-3H3,(H,19,21)/p+1