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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclooctanamine Openeye Name: N-(1-indan-5-ylethyl)cyclooctanamine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclooctanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclooctanamine Traditional Name: cyclooctyl(1-indan-5-ylethyl)amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3CCCCCCC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3CCCCCCC3

InChI

InChI=1S/C19H29N/c1-15(20-19-10-5-3-2-4-6-11-19)17-13-12-16-8-7-9-18(16)14-17/h12-15,19-20H,2-11H2,1H3