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2-[[2-dimethylaminoethyl(thiophen-2-ylmethyl)amino]methyl]-4-methyl-phenol
2-[[2-dimethylaminoethyl(thiophen-2-ylmethyl)amino]methyl]-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)CN(CCN(C)C)CC2=CC=CS2
Isomeric SMILES
CC1=CC(=C(C=C1)O)CN(CCN(C)C)CC2=CC=CS2
InChI
InChI=1S/C17H24N2OS/c1-14-6-7-17(20)15(11-14)12-19(9-8-18(2)3)13-16-5-4-10-21-16/h4-7,10-11,20H,8-9,12-13H2,1-3H3
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