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

Systemtic Name: 8-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-methoxy-N-octyl-tetralin-2-amine CAS Name: 8-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-methoxytetralin-2-yl)-octyl-amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCCCCCCCNC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C19H31NO/c1-3-4-5-6-7-8-14-20-17-13-12-16-10-9-11-19(21-2)18(16)15-17/h9-11,17,20H,3-8,12-15H2,1-2H3