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

Systemtic Name: 8-methoxy-N-nonyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-methoxy-N-nonyl-tetralin-2-amine CAS Name: 8-methoxy-N-nonyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-N-nonyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-methoxytetralin-2-yl)-nonyl-amine Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCNC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCCCCCCCCNC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-15-21-18-14-13-17-11-10-12-20(22-2)19(17)16-18/h10-12,18,21H,3-9,13-16H2,1-2H3