[(1S)-2-oxidanylidene-1-phenyl-2-(4-prop-2-enylpiperazin-1-yl)ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-(4-prop-2-enylpiperazin-1-yl)ethyl]azanium Openeye Name: [(1S)-2-(4-allylpiperazin-1-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(4-prop-2-enyl-1-piperazinyl)ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(4-prop-2-enylpiperazin-1-yl)ethyl]azanium Traditional Name: [(1S)-2-(4-allylpiperazino)-2-keto-1-phenyl-ethyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H21N3O/c1-2-8-17-9-11-18(12-10-17)15(19)14(16)13-6-4-3-5-7-13/h2-7,14H,1,8-12,16H2/p+1/t14-/m0/s1