8-cyclooctyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-cyclooctyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-cyclooctyl-N,N-dimethyl-tetralin-2-amine CAS Name: 8-cyclooctyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-cyclooctyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-cyclooctyltetralin-2-yl)-dimethyl-amine Formula: C20H31N MolecularWeight: 285.46684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C(=CC=C2)C3CCCCCCC3

Isomeric SMILES

CN(C)C1CCC2=C(C1)C(=CC=C2)C3CCCCCCC3

InChI

InChI=1S/C20H31N/c1-21(2)18-14-13-17-11-8-12-19(20(17)15-18)16-9-6-4-3-5-7-10-16/h8,11-12,16,18H,3-7,9-10,13-15H2,1-2H3