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

Systemtic Name: 3-ethenoxypropyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R)-6-methoxytetralin-1-yl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R)-6-methoxytetralin-1-yl]-(3-vinyloxypropyl)ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CCCOC=C

InChI

InChI=1S/C16H23NO2/c1-3-19-11-5-10-17-16-7-4-6-13-12-14(18-2)8-9-15(13)16/h3,8-9,12,16-17H,1,4-7,10-11H2,2H3/p+1/t16-/m1/s1