(3-cyclopentyloxyphenyl)methyl-[[2-(dimethylamino)pyridin-3-yl]methyl]azanium

Systemtic Name: (3-cyclopentyloxyphenyl)methyl-[[2-(dimethylamino)pyridin-3-yl]methyl]azanium Openeye Name: [3-(cyclopentoxy)phenyl]methyl-[[2-(dimethylamino)-3-pyridyl]methyl]ammonium CAS Name: (3-cyclopentyloxyphenyl)methyl-[[2-(dimethylamino)-3-pyridinyl]methyl]ammonium IUPAC Name: (3-cyclopentyloxyphenyl)methyl-[[2-(dimethylamino)pyridin-3-yl]methyl]azanium Traditional Name: [3-(cyclopentoxy)benzyl]-[[2-(dimethylamino)-3-pyridyl]methyl]ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)C[NH2+]CC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)C[NH2+]CC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H27N3O/c1-23(2)20-17(8-6-12-22-20)15-21-14-16-7-5-11-19(13-16)24-18-9-3-4-10-18/h5-8,11-13,18,21H,3-4,9-10,14-15H2,1-2H3/p+1