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

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-thiolan-3-amine Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-tetrahydrothiophen-3-amine CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methyl-3-thiolanamine IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-methylthiolan-3-amine Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl-methyl-tetrahydrothiophen-3-yl-amine Formula: C14H26N2S MolecularWeight: 254.43464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2CCCCC2N1)C3CCSC3

Isomeric SMILES

CN(CC1CC2CCCCC2N1)C3CCSC3

InChI

InChI=1S/C14H26N2S/c1-16(13-6-7-17-10-13)9-12-8-11-4-2-3-5-14(11)15-12/h11-15H,2-10H2,1H3