8-methoxy-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-methoxy-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-methoxy-N-prop-2-ynyl-tetralin-2-amine CAS Name: 8-methoxy-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-methoxytetralin-2-yl)-propargyl-amine Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NCC#C

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NCC#C

InChI

InChI=1S/C14H17NO/c1-3-9-15-12-8-7-11-5-4-6-14(16-2)13(11)10-12/h1,4-6,12,15H,7-10H2,2H3