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4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2,6-di(propan-2-yl)phenol
4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2,6-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC(=C1O)C(C)C)CNC2CC3=CC=CC=C3C2
Isomeric SMILES
CC(C)C1=CC(=CC(=C1O)C(C)C)CNC2CC3=CC=CC=C3C2
InChI
InChI=1S/C22H29NO/c1-14(2)20-9-16(10-21(15(3)4)22(20)24)13-23-19-11-17-7-5-6-8-18(17)12-19/h5-10,14-15,19,23-24H,11-13H2,1-4H3
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