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(4-methoxy-2,3-dimethyl-phenyl)methyl-phenethyl-(phenylmethyl)azanium
(4-methoxy-2,3-dimethyl-phenyl)methyl-phenethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C25H29NO/c1-20-21(2)25(27-3)15-14-24(20)19-26(18-23-12-8-5-9-13-23)17-16-22-10-6-4-7-11-22/h4-15H,16-19H2,1-3H3/p+1
Other Product
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- 6,7-dimethoxy-2-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
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