[1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-2-methyl-propan-2-yl]azanium

Systemtic Name: [1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-2-methyl-propan-2-yl]azanium Openeye Name: [2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-1,1-dimethyl-ethyl]ammonium CAS Name: [1-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-2-methylpropan-2-yl]ammonium IUPAC Name: [1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-2-methylpropan-2-yl]azanium Traditional Name: [2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-1,1-dimethyl-ethyl]ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-15(2,16)12-17-8-10-18(11-9-17)13-4-6-14(19-3)7-5-13/h4-7H,8-12,16H2,1-3H3/p+2