2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanamine

Systemtic Name: 2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanamine Openeye Name: 2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanamine CAS Name: 2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanamine IUPAC Name: 2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanamine Traditional Name: 2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethylamine Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C2CN(CC2C3=CC=CC=C13)CCN

Isomeric SMILES

COC1C2CN(CC2C3=CC=CC=C13)CCN

InChI

InChI=1S/C14H20N2O/c1-17-14-11-5-3-2-4-10(11)12-8-16(7-6-15)9-13(12)14/h2-5,12-14H,6-9,15H2,1H3