8-methoxy-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-methoxy-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N,N-diallyl-8-methoxy-tetralin-2-amine CAS Name: 8-methoxy-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: diallyl-(8-methoxytetralin-2-yl)amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)N(CC=C)CC=C

InChI

InChI=1S/C17H23NO/c1-4-11-18(12-5-2)15-10-9-14-7-6-8-17(19-3)16(14)13-15/h4-8,15H,1-2,9-13H2,3H3