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4-[(S)-(4-methylphenyl)-pyrrolidin-1-ium-1-yl-methyl]piperidin-1-ium
4-[(S)-(4-methylphenyl)-pyrrolidin-1-ium-1-yl-methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2CC[NH2+]CC2)[NH+]3CCCC3
Isomeric SMILES
CC1=CC=C(C=C1)[C@H](C2CC[NH2+]CC2)[NH+]3CCCC3
InChI
InChI=1S/C17H26N2/c1-14-4-6-15(7-5-14)17(19-12-2-3-13-19)16-8-10-18-11-9-16/h4-7,16-18H,2-3,8-13H2,1H3/p+2/t17-/m1/s1
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