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

Systemtic Name: [(1S,2R)-6-methoxy-2-(4-methylpiperazin-4-ium-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S,2R)-6-methoxy-2-(4-methylpiperazin-4-ium-1-yl)tetralin-1-yl]ammonium CAS Name: [(1S,2R)-6-methoxy-2-(4-methyl-1-piperazin-4-iumyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S,2R)-6-methoxy-2-(4-methylpiperazin-4-ium-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S,2R)-6-methoxy-2-(4-methylpiperazin-4-ium-1-yl)tetralin-1-yl]ammonium Formula: C16H27N3O+2 MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2CCC3=C(C2[NH3+])C=CC(=C3)OC

Isomeric SMILES

C[NH+]1CCN(CC1)[C@@H]2CCC3=C([C@@H]2[NH3+])C=CC(=C3)OC

InChI

InChI=1S/C16H25N3O/c1-18-7-9-19(10-8-18)15-6-3-12-11-13(20-2)4-5-14(12)16(15)17/h4-5,11,15-16H,3,6-10,17H2,1-2H3/p+2/t15-,16+/m1/s1