N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]prop-2-yn-1-amine

Systemtic Name: N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]prop-2-yn-1-amine Openeye Name: N-[[(1R)-5-methoxytetralin-1-yl]methyl]prop-2-yn-1-amine CAS Name: N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-2-propyn-1-amine IUPAC Name: N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]prop-2-yn-1-amine Traditional Name: [(1R)-5-methoxytetralin-1-yl]methyl-propargyl-amine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CNCC#C

Isomeric SMILES

COC1=CC=CC2=C1CCC[C@H]2CNCC#C

InChI

InChI=1S/C15H19NO/c1-3-10-16-11-12-6-4-8-14-13(12)7-5-9-15(14)17-2/h1,5,7,9,12,16H,4,6,8,10-11H2,2H3/t12-/m0/s1