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dimethyl-[3-[methyl-[(3S)-1-(phenethylcarbamoyl)piperidin-3-yl]amino]propyl]azanium
dimethyl-[3-[methyl-[(3S)-1-(phenethylcarbamoyl)piperidin-3-yl]amino]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCCN(C)C1CCCN(C1)C(=O)NCCC2=CC=CC=C2
Isomeric SMILES
C[NH+](C)CCCN(C)[C@H]1CCCN(C1)C(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C20H34N4O/c1-22(2)14-8-15-23(3)19-11-7-16-24(17-19)20(25)21-13-12-18-9-5-4-6-10-18/h4-6,9-10,19H,7-8,11-17H2,1-3H3,(H,21,25)/p+1/t19-/m0/s1
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