N-[(3-propoxyphenyl)methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(3-propoxyphenyl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(3-propoxyphenyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(3-propoxyphenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(3-propoxyphenyl)methyl]pyridin-1-ium-2-amine Traditional Name: (3-propoxybenzyl)-pyridin-1-ium-2-yl-amine Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC2=CC=CC=[NH+]2

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC2=CC=CC=[NH+]2

InChI

InChI=1S/C15H18N2O/c1-2-10-18-14-7-5-6-13(11-14)12-17-15-8-3-4-9-16-15/h3-9,11H,2,10,12H2,1H3,(H,16,17)/p+1