2-(1,2,3,3a,9,9a-hexahydrocyclopenta[b]quinolin-4-yl)ethanamine

Systemtic Name: 2-(1,2,3,3a,9,9a-hexahydrocyclopenta[b]quinolin-4-yl)ethanamine Openeye Name: 2-(1,2,3,3a,9,9a-hexahydrocyclopenta[b]quinolin-4-yl)ethanamine CAS Name: 2-(1,2,3,3a,9,9a-hexahydrocyclopenta[b]quinolin-4-yl)ethanamine IUPAC Name: 2-(1,2,3,3a,9,9a-hexahydrocyclopenta[b]quinolin-4-yl)ethanamine Traditional Name: 2-(1,2,3,3a,9,9a-hexahydrocyclopenta[b]quinolin-4-yl)ethylamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=CC=CC=C3N(C2C1)CCN

Isomeric SMILES

C1CC2CC3=CC=CC=C3N(C2C1)CCN

InChI

InChI=1S/C14H20N2/c15-8-9-16-13-6-2-1-4-11(13)10-12-5-3-7-14(12)16/h1-2,4,6,12,14H,3,5,7-10,15H2