6-methoxy-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 6-methoxy-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-allyl-6-methoxy-tetralin-1-amine CAS Name: 6-methoxy-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: allyl-(6-methoxytetralin-1-yl)amine Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCC=C

InChI

InChI=1S/C14H19NO/c1-3-9-15-14-6-4-5-11-10-12(16-2)7-8-13(11)14/h3,7-8,10,14-15H,1,4-6,9H2,2H3