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

Systemtic Name: [(1R,2S)-2-(4-methylpiperazin-4-ium-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(4-methylpiperazin-4-ium-1-yl)tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(4-methyl-1-piperazin-4-iumyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(4-methylpiperazin-4-ium-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-(4-methylpiperazin-4-ium-1-yl)tetralin-1-yl]ammonium Formula: C15H25N3+2 MolecularWeight: 247.3791

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2CCC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-17-8-10-18(11-9-17)14-7-6-12-4-2-3-5-13(12)15(14)16/h2-5,14-15H,6-11,16H2,1H3/p+2/t14-,15+/m0/s1