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4-[(4R)-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium
4-[(4R)-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(C[NH2+]C2)[NH+]3CCOCC3
Isomeric SMILES
CC1=CC=CC2=C1[C@H](C[NH2+]C2)[NH+]3CCOCC3
InChI
InChI=1S/C14H20N2O/c1-11-3-2-4-12-9-15-10-13(14(11)12)16-5-7-17-8-6-16/h2-4,13,15H,5-10H2,1H3/p+2/t13-/m0/s1
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