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2-piperazin-1-ium-1-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
2-piperazin-1-ium-1-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C(=O)C[NH+]3CCNCC3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)C(=O)C[NH+]3CCNCC3
InChI
InChI=1S/C16H22N2O/c19-16(12-18-9-7-17-8-10-18)15-6-5-13-3-1-2-4-14(13)11-15/h5-6,11,17H,1-4,7-10,12H2/p+1
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