(4-cyclopentyloxyphenyl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: (4-cyclopentyloxyphenyl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [4-(cyclopentoxy)phenyl]methyl-(2-pyridylmethyl)ammonium CAS Name: (4-cyclopentyloxyphenyl)methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (4-cyclopentyloxyphenyl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [4-(cyclopentoxy)benzyl]-(2-pyridylmethyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C[NH2+]CC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C18H22N2O/c1-2-7-17(6-1)21-18-10-8-15(9-11-18)13-19-14-16-5-3-4-12-20-16/h3-5,8-12,17,19H,1-2,6-7,13-14H2/p+1