(4-propoxyphenyl)methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: (4-propoxyphenyl)methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: (4-propoxyphenyl)methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: (4-propoxyphenyl)methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: (4-propoxyphenyl)methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: (4-propoxybenzyl)-[2-(2-pyridyl)ethyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C17H22N2O/c1-2-13-20-17-8-6-15(7-9-17)14-18-12-10-16-5-3-4-11-19-16/h3-9,11,18H,2,10,12-14H2,1H3/p+1