(4-prop-2-enylpiperazin-4-ium-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-prop-2-enylpiperazin-4-ium-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (4-allylpiperazin-4-ium-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (4-prop-2-enyl-1-piperazin-4-iumyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-prop-2-enylpiperazin-4-ium-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (4-allylpiperazin-4-ium-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C16H23N2OS+ MolecularWeight: 291.43162

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CCN(CC1)C(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

C=CC[NH+]1CCN(CC1)C(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C16H22N2OS/c1-2-7-17-8-10-18(11-9-17)16(19)15-12-13-5-3-4-6-14(13)20-15/h2,12H,1,3-11H2/p+1