N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-2-methyl-aniline

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-2-methyl-aniline Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-2-methyl-aniline CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-2-methylaniline IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-2-methylaniline Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl-ethyl-(o-tolyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC2CCCCC2N1)C3=CC=CC=C3C

Isomeric SMILES

CCN(CC1CC2CCCCC2N1)C3=CC=CC=C3C

InChI

InChI=1S/C18H28N2/c1-3-20(18-11-7-4-8-14(18)2)13-16-12-15-9-5-6-10-17(15)19-16/h4,7-8,11,15-17,19H,3,5-6,9-10,12-13H2,1-2H3