[2-methyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-yl]azanium

Systemtic Name: [2-methyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-yl]azanium Openeye Name: [2-[4-[(E)-cinnamyl]piperazin-1-yl]-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [2-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propan-2-yl]ammonium IUPAC Name: [2-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-2-yl]azanium Traditional Name: [2-[4-[(E)-cinnamyl]piperazino]-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H25N3O/c1-17(2,18)16(21)20-13-11-19(12-14-20)10-6-9-15-7-4-3-5-8-15/h3-9H,10-14,18H2,1-2H3/p+1/b9-6+