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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC#C)C1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCCN(CC#C)C1CCC2=C(C1)C(=CC=C2)OC

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/h1,6-8,15H,5,9-13H2,2-3H3