(E)-3-(3-aminophenyl)-1-(4-ethylpiperazin-4-ium-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-aminophenyl)-1-(4-ethylpiperazin-4-ium-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-aminophenyl)-1-(4-ethylpiperazin-4-ium-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-aminophenyl)-1-(4-ethyl-1-piperazin-4-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(3-aminophenyl)-1-(4-ethylpiperazin-4-ium-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-aminophenyl)-1-(4-ethylpiperazin-4-ium-1-yl)prop-2-en-1-one Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C15H21N3O/c1-2-17-8-10-18(11-9-17)15(19)7-6-13-4-3-5-14(16)12-13/h3-7,12H,2,8-11,16H2,1H3/p+1/b7-6+