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

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-1-cyclopropyl-N-methyl-ethanamine Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-1-cyclopropyl-N-methyl-ethanamine CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-1-cyclopropyl-N-methylethanamine IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-1-cyclopropyl-N-methylethanamine Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl-(1-cyclopropylethyl)-methyl-amine Formula: C15H28N2 MolecularWeight: 236.39622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2CC3CCCCC3N2

Isomeric SMILES

CC(C1CC1)N(C)CC2CC3CCCCC3N2

InChI

InChI=1S/C15H28N2/c1-11(12-7-8-12)17(2)10-14-9-13-5-3-4-6-15(13)16-14/h11-16H,3-10H2,1-2H3