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

Systemtic Name: 6-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-N-octyl-tetralin-1-amine CAS Name: 6-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxytetralin-1-yl)-octyl-amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCCCCCCNC1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C19H31NO/c1-3-4-5-6-7-8-14-20-19-11-9-10-16-15-17(21-2)12-13-18(16)19/h12-13,15,19-20H,3-11,14H2,1-2H3