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

Systemtic Name: [(1S,2R)-2-(cyclopropylmethoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S,2R)-2-(cyclopropylmethoxy)-6-methoxy-tetralin-1-yl]ammonium CAS Name: [(1S,2R)-2-(cyclopropylmethoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S,2R)-2-(cyclopropylmethoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S,2R)-2-(cyclopropylmethoxy)-6-methoxy-tetralin-1-yl]ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)OCC3CC3)[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@@H](CC2)OCC3CC3)[NH3+]

InChI

InChI=1S/C15H21NO2/c1-17-12-5-6-13-11(8-12)4-7-14(15(13)16)18-9-10-2-3-10/h5-6,8,10,14-15H,2-4,7,9,16H2,1H3/p+1/t14-,15+/m1/s1