[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-prop-2-ynyl-azanium

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-prop-2-ynyl-azanium Openeye Name: [(1R)-6-methoxytetralin-1-yl]-prop-2-ynyl-ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-prop-2-ynylammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-prop-2-ynylazanium Traditional Name: [(1R)-6-methoxytetralin-1-yl]-propargyl-ammonium Formula: C14H18NO+ MolecularWeight: 216.29882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CC#C

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CC#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/p+1/t14-/m1/s1