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

Systemtic Name: [(1S,2R)-6-methoxy-2-(3-methylbutoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S,2R)-2-isopentyloxy-6-methoxy-tetralin-1-yl]ammonium CAS Name: [(1S,2R)-6-methoxy-2-(3-methylbutoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S,2R)-6-methoxy-2-(3-methylbutoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S,2R)-2-isoamoxy-6-methoxy-tetralin-1-yl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1CCC2=C(C1[NH3+])C=CC(=C2)OC

Isomeric SMILES

CC(C)CCO[C@@H]1CCC2=C([C@@H]1[NH3+])C=CC(=C2)OC

InChI

InChI=1S/C16H25NO2/c1-11(2)8-9-19-15-7-4-12-10-13(18-3)5-6-14(12)16(15)17/h5-6,10-11,15-16H,4,7-9,17H2,1-3H3/p+1/t15-,16+/m1/s1