N-cyclooctyl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-cyclooctyl-2,3-dihydro-1H-inden-5-amine Openeye Name: N-cyclooctylindan-5-amine CAS Name: N-cyclooctyl-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-cyclooctyl-2,3-dihydro-1H-inden-5-amine Traditional Name: cyclooctyl(indan-5-yl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCC(CCC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H25N/c1-2-4-9-16(10-5-3-1)18-17-12-11-14-7-6-8-15(14)13-17/h11-13,16,18H,1-10H2