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

Systemtic Name: 6-methoxy-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-N-prop-2-ynyl-tetralin-1-amine CAS Name: 6-methoxy-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxytetralin-1-yl)-propargyl-amine Formula: C14H17NO MolecularWeight: 215.29088

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