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

Systemtic Name: [(1R)-1-(4-ethylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Openeye Name: [(1R)-1-(4-ethylpiperazin-4-ium-1-yl)tetralin-1-yl]methylammonium CAS Name: [(1R)-1-(4-ethyl-1-piperazin-4-iumyl)-3,4-dihydro-2H-naphthalen-1-yl]methylammonium IUPAC Name: [(1R)-1-(4-ethylpiperazin-4-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Traditional Name: [(1R)-1-(4-ethylpiperazin-4-ium-1-yl)tetralin-1-yl]methylammonium Formula: C17H29N3+2 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3/c1-2-19-10-12-20(13-11-19)17(14-18)9-5-7-15-6-3-4-8-16(15)17/h3-4,6,8H,2,5,7,9-14,18H2,1H3/p+2/t17-/m0/s1