4-[2-[[3-[cyclopropyl-(2-methylphenyl)methoxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]-2-methyl-phenol

Systemtic Name: 4-[2-[[3-[cyclopropyl-(2-methylphenyl)methoxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]-2-methyl-phenol Openeye Name: 4-[2-[[3-[cyclopropyl(o-tolyl)methoxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]-2-methyl-phenol CAS Name: 4-[2-[[3-[cyclopropyl-(2-methylphenyl)methoxy]-2-hydroxypropyl]amino]-2-methylpropyl]-2-methylphenol IUPAC Name: 4-[2-[[3-[cyclopropyl-(2-methylphenyl)methoxy]-2-hydroxypropyl]amino]-2-methylpropyl]-2-methylphenol Traditional Name: 4-[2-[[3-[cyclopropyl(o-tolyl)methoxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]-2-methyl-phenol Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2CC2)OCC(CNC(C)(C)CC3=CC(=C(C=C3)O)C)O

Isomeric SMILES

CC1=CC=CC=C1C(C2CC2)OCC(CNC(C)(C)CC3=CC(=C(C=C3)O)C)O

InChI

InChI=1S/C25H35NO3/c1-17-7-5-6-8-22(17)24(20-10-11-20)29-16-21(27)15-26-25(3,4)14-19-9-12-23(28)18(2)13-19/h5-9,12-13,20-21,24,26-28H,10-11,14-16H2,1-4H3