N-cyclooctyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-cyclooctyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-cyclooctyl-6-methoxy-tetralin-1-amine CAS Name: N-cyclooctyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-cyclooctyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: cyclooctyl-(6-methoxytetralin-1-yl)amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3CCCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3CCCCCCC3

InChI

InChI=1S/C19H29NO/c1-21-17-12-13-18-15(14-17)8-7-11-19(18)20-16-9-5-3-2-4-6-10-16/h12-14,16,19-20H,2-11H2,1H3