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dimethyl-[2-[methyl-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]amino]ethyl]azanium
dimethyl-[2-[methyl-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCN(C)C1CCC[NH+](C1)CCCC2=CC=CC=C2
Isomeric SMILES
C[NH+](C)CCN(C)[C@H]1CCC[NH+](C1)CCCC2=CC=CC=C2
InChI
InChI=1S/C19H33N3/c1-20(2)15-16-21(3)19-12-8-14-22(17-19)13-7-11-18-9-5-4-6-10-18/h4-6,9-10,19H,7-8,11-17H2,1-3H3/p+2/t19-/m0/s1
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