N-cyclooctyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-cyclooctyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-cyclooctylindan-1-amine CAS Name: N-cyclooctyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-cyclooctyl-2,3-dihydro-1H-inden-1-amine Traditional Name: cyclooctyl(indan-1-yl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCCC(CCC1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H25N/c1-2-4-9-15(10-5-3-1)18-17-13-12-14-8-6-7-11-16(14)17/h6-8,11,15,17-18H,1-5,9-10,12-13H2