N-[3-(2-methylphenoxy)propyl]pyridin-1-ium-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCNC2=CC=CC=[NH+]2

Isomeric SMILES

CC1=CC=CC=C1OCCCNC2=CC=CC=[NH+]2

InChI

InChI=1S/C15H18N2O/c1-13-7-2-3-8-14(13)18-12-6-11-17-15-9-4-5-10-16-15/h2-5,7-10H,6,11-12H2,1H3,(H,16,17)/p+1