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

Systemtic Name: [(1S)-2-(4-ethanoylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(4-isopropylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-acetyl-1-piperazinyl)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-acetylpiperazino)-1-p-cumenyl-ethyl]ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-13(2)15-4-6-16(7-5-15)17(18)12-19-8-10-20(11-9-19)14(3)21/h4-7,13,17H,8-12,18H2,1-3H3/p+1/t17-/m1/s1