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1-[[4-(dimethylamino)-2-methyl-phenyl]amino]-2,3-dihydro-1H-inden-4-ol
1-[[4-(dimethylamino)-2-methyl-phenyl]amino]-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N(C)C)NC2CCC3=C2C=CC=C3O
Isomeric SMILES
CC1=C(C=CC(=C1)N(C)C)NC2CCC3=C2C=CC=C3O
InChI
InChI=1S/C18H22N2O/c1-12-11-13(20(2)3)7-9-16(12)19-17-10-8-15-14(17)5-4-6-18(15)21/h4-7,9,11,17,19,21H,8,10H2,1-3H3
Other Product
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- 3-oxidanylidenehexanedioic acid
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- N4,N4,2-trimethyl-N1-(1,2,5-trimethylpiperidin-4-yl)benzene-1,4-diamine
