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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: 2-(4-methylphenoxy)ethyl-(1-pyrrolin-2-yl)amine Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=NCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=NCCC2

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)