[(1S)-1-(4-ethoxyphenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)-2-(4-methyl-1-piperazin-4-iumyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]azanium Traditional Name: [(1S)-2-(4-methylpiperazin-4-ium-1-yl)-1-p-phenetyl-ethyl]ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2CC[NH+](CC2)C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CN2CC[NH+](CC2)C)[NH3+]

InChI

InChI=1S/C15H25N3O/c1-3-19-14-6-4-13(5-7-14)15(16)12-18-10-8-17(2)9-11-18/h4-7,15H,3,8-12,16H2,1-2H3/p+2/t15-/m1/s1