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(2S)-2-[(3-methoxyphenyl)methyl]-4-[(5-methyl-1H-imidazol-4-yl)methyl]morpholin-4-ium
(2S)-2-[(3-methoxyphenyl)methyl]-4-[(5-methyl-1H-imidazol-4-yl)methyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)C[NH+]2CCOC(C2)CC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=C(N=CN1)C[NH+]2CCO[C@H](C2)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C17H23N3O2/c1-13-17(19-12-18-13)11-20-6-7-22-16(10-20)9-14-4-3-5-15(8-14)21-2/h3-5,8,12,16H,6-7,9-11H2,1-2H3,(H,18,19)/p+1/t16-/m0/s1
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