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

Systemtic Name: [(1S)-2-(4-ethanoylpiperazin-1-yl)-1-(4-ethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-acetyl-1-piperazinyl)-1-(4-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(4-ethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-acetylpiperazino)-1-p-phenetyl-ethyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2CCN(CC2)C(=O)C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CN2CCN(CC2)C(=O)C)[NH3+]

InChI

InChI=1S/C16H25N3O2/c1-3-21-15-6-4-14(5-7-15)16(17)12-18-8-10-19(11-9-18)13(2)20/h4-7,16H,3,8-12,17H2,1-2H3/p+1/t16-/m1/s1