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

Systemtic Name: 6-methoxy-N-pentyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-N-pentyl-tetralin-1-amine CAS Name: 6-methoxy-N-pentyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-pentyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: amyl-(6-methoxytetralin-1-yl)amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCCCNC1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H25NO/c1-3-4-5-11-17-16-8-6-7-13-12-14(18-2)9-10-15(13)16/h9-10,12,16-17H,3-8,11H2,1-2H3