N-cyclohexyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-cyclohexyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-cyclohexyl-8-methoxy-tetralin-2-amine CAS Name: N-cyclohexyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-cyclohexyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: cyclohexyl-(8-methoxytetralin-2-yl)amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NC3CCCCC3

InChI

InChI=1S/C17H25NO/c1-19-17-9-5-6-13-10-11-15(12-16(13)17)18-14-7-3-2-4-8-14/h5-6,9,14-15,18H,2-4,7-8,10-12H2,1H3