[(1R)-1-(4-methylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium

Systemtic Name: [(1R)-1-(4-methylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Openeye Name: [(1R)-1-(4-methylpiperazin-4-ium-1-yl)tetralin-1-yl]methylammonium CAS Name: [(1R)-1-(4-methyl-1-piperazin-4-iumyl)-3,4-dihydro-2H-naphthalen-1-yl]methylammonium IUPAC Name: [(1R)-1-(4-methylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Traditional Name: [(1R)-1-(4-methylpiperazin-4-ium-1-yl)tetralin-1-yl]methylammonium Formula: C16H27N3+2 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2(CCCC3=CC=CC=C32)C[NH3+]

Isomeric SMILES

C[NH+]1CCN(CC1)[C@@]2(CCCC3=CC=CC=C32)C[NH3+]

InChI

InChI=1S/C16H25N3/c1-18-9-11-19(12-10-18)16(13-17)8-4-6-14-5-2-3-7-15(14)16/h2-3,5,7H,4,6,8-13,17H2,1H3/p+2/t16-/m0/s1