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7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine chloride
7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1CC(C2N)(C)C3=CC=CC=C3)OC)C.[Cl-]
Isomeric SMILES
CC1=CC(=C(C2=C1CC(C2N)(C)C3=CC=CC=C3)OC)C.[Cl-]
InChI
InChI=1S/C19H23NO.ClH/c1-12-10-13(2)17(21-4)16-15(12)11-19(3,18(16)20)14-8-6-5-7-9-14;/h5-10,18H,11,20H2,1-4H3;1H/p-1
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