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(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-3-carboxamide
(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C[NH+]3CCCC(C3)C(=O)N
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C[NH+]3CCC[C@@H](C3)C(=O)N
InChI
InChI=1S/C16H21N3O/c1-11-14(13-6-2-3-7-15(13)18-11)10-19-8-4-5-12(9-19)16(17)20/h2-3,6-7,12,18H,4-5,8-10H2,1H3,(H2,17,20)/p+1/t12-/m0/s1
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