N-[2-(cyclohexen-1-yl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-indan-5-yl-ethanamine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(1-indan-5-ylethyl)amine Formula: C19H27N MolecularWeight: 269.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CCCCC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCC3=CCCCC3

InChI

InChI=1S/C19H27N/c1-15(20-13-12-16-6-3-2-4-7-16)18-11-10-17-8-5-9-19(17)14-18/h6,10-11,14-15,20H,2-5,7-9,12-13H2,1H3