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

Systemtic Name: 2-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-ethanamine Openeye Name: 2-cyclohexyl-1-indan-5-yl-N-methyl-ethanamine CAS Name: 2-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine IUPAC Name: 2-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylethanamine Traditional Name: (2-cyclohexyl-1-indan-5-yl-ethyl)-methyl-amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1CCCCC1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(CC1CCCCC1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H27N/c1-19-18(12-14-6-3-2-4-7-14)17-11-10-15-8-5-9-16(15)13-17/h10-11,13-14,18-19H,2-9,12H2,1H3