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(4-dimethylaminophenyl)methyl-[2-(2-methoxy-5-methyl-phenyl)ethyl]azanium
(4-dimethylaminophenyl)methyl-[2-(2-methoxy-5-methyl-phenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)CC[NH2+]CC2=CC=C(C=C2)N(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)OC)CC[NH2+]CC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C19H26N2O/c1-15-5-10-19(22-4)17(13-15)11-12-20-14-16-6-8-18(9-7-16)21(2)3/h5-10,13,20H,11-12,14H2,1-4H3/p+1
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- dimethyl-[[4-[[(2-methyl-1,3-thiazol-4-yl)methylazaniumyl]methyl]phenyl]methyl]azanium
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- [2-[bis(fluoranyl)methoxy]phenyl]methyl-[2-(2-methoxy-5-methyl-phenyl)ethyl]azanium
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- 2-(2-methoxy-5-methyl-phenyl)-N-(pyridin-4-ylmethyl)ethanamine
