N-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: N-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: N-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: 2-(4-methylphenoxy)ethyl-(1-pyrrolin-1-ium-2-yl)amine Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=[NH+]CCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=[NH+]CCC2

InChI

InChI=1S/C13H18N2O/c1-11-4-6-12(7-5-11)16-10-9-15-13-3-2-8-14-13/h4-7H,2-3,8-10H2,1H3,(H,14,15)/p+1