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

Systemtic Name: (3-cyclopentyloxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [3-(cyclopentoxy)phenyl]methyl-(4-pyridylmethyl)ammonium CAS Name: (3-cyclopentyloxyphenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-cyclopentyloxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [3-(cyclopentoxy)benzyl]-(4-pyridylmethyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C[NH2+]CC3=CC=NC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C[NH2+]CC3=CC=NC=C3

InChI

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