N-cyclooctyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine

Systemtic Name: N-cyclooctyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine Openeye Name: N-cyclooctyldecalin-2-amine CAS Name: N-cyclooctyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine IUPAC Name: N-cyclooctyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine Traditional Name: cyclooctyl(decalin-2-yl)amine Formula: C18H33N MolecularWeight: 263.46132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2CCC3CCCCC3C2

Isomeric SMILES

C1CCCC(CCC1)NC2CCC3CCCCC3C2

InChI

InChI=1S/C18H33N/c1-2-4-10-17(11-5-3-1)19-18-13-12-15-8-6-7-9-16(15)14-18/h15-19H,1-14H2