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

Systemtic Name: [(1R,2S)-2-(4-ethylpiperazin-4-ium-1-yl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(4-ethylpiperazin-4-ium-1-yl)-6-methoxy-tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(4-ethyl-1-piperazin-4-iumyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(4-ethylpiperazin-4-ium-1-yl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-(4-ethylpiperazin-4-ium-1-yl)-6-methoxy-tetralin-1-yl]ammonium Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-3-19-8-10-20(11-9-19)16-7-4-13-12-14(21-2)5-6-15(13)17(16)18/h5-6,12,16-17H,3-4,7-11,18H2,1-2H3/p+2/t16-,17+/m0/s1