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

Systemtic Name: [1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propan-2-yl]azanium Openeye Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-1,1-dimethyl-ethyl]ammonium CAS Name: [1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methylpropan-2-yl]ammonium IUPAC Name: [1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylpropan-2-yl]azanium Traditional Name: [2-[4-(2-methoxyphenyl)piperazino]-1,1-dimethyl-ethyl]ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCN(CC1)C2=CC=CC=C2OC)[NH3+]

Isomeric SMILES

CC(C)(CN1CCN(CC1)C2=CC=CC=C2OC)[NH3+]

InChI

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