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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CN2CCN(CC2)C(=O)C)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CN2CCN(CC2)C(=O)C)[NH3+]

InChI

InChI=1S/C17H27N3O/c1-3-4-15-5-7-16(8-6-15)17(18)13-19-9-11-20(12-10-19)14(2)21/h5-8,17H,3-4,9-13,18H2,1-2H3/p+1/t17-/m1/s1