[(1R)-1-(4-ethylphenyl)-2-piperazin-4-ium-1-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-piperazin-4-ium-1-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-piperazin-4-ium-1-yl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-(1-piperazin-4-iumyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-piperazin-4-ium-1-ylethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-piperazin-4-ium-1-yl-ethyl]-dimethyl-ammonium Formula: C16H29N3+2 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CC[NH2+]CC2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN2CC[NH2+]CC2)[NH+](C)C

InChI

InChI=1S/C16H27N3/c1-4-14-5-7-15(8-6-14)16(18(2)3)13-19-11-9-17-10-12-19/h5-8,16-17H,4,9-13H2,1-3H3/p+2/t16-/m0/s1