1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine

Systemtic Name: 1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1-cyclohexyl-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: [cyclohexyl(indan-5-yl)methyl]-methyl-amine Formula: C17H25N MolecularWeight: 243.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCCC1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(C1CCCCC1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H25N/c1-18-17(14-6-3-2-4-7-14)16-11-10-13-8-5-9-15(13)12-16/h10-12,14,17-18H,2-9H2,1H3