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(3S)-1-[(3,4-dimethoxyphenyl)methyl]-N-phenyl-piperidin-1-ium-3-amine
(3S)-1-[(3,4-dimethoxyphenyl)methyl]-N-phenyl-piperidin-1-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH+]2CCCC(C2)NC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH+]2CCC[C@@H](C2)NC3=CC=CC=C3)OC
InChI
InChI=1S/C20H26N2O2/c1-23-19-11-10-16(13-20(19)24-2)14-22-12-6-9-18(15-22)21-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,18,21H,6,9,12,14-15H2,1-2H3/p+1/t18-/m0/s1
Other Product
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