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

Systemtic Name: 6-methoxy-N-propyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 6-methoxy-N-propyl-N-prop-2-ynyl-tetralin-2-amine CAS Name: 6-methoxy-N-propyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 6-methoxy-N-propyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (6-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/c1-4-10-18(11-5-2)16-8-6-15-13-17(19-3)9-7-14(15)12-16/h1,7,9,13,16H,5-6,8,10-12H2,2-3H3