4-azanyl-6-[(3-azanyl-5-fluoranyl-2-methyl-6-oxidanyl-phenyl)methyl]-3-methyl-2-prop-2-enyl-phenol

Systemtic Name: 4-azanyl-6-[(3-azanyl-5-fluoranyl-2-methyl-6-oxidanyl-phenyl)methyl]-3-methyl-2-prop-2-enyl-phenol Openeye Name: 2-allyl-4-amino-6-[(5-amino-3-fluoro-2-hydroxy-6-methyl-phenyl)methyl]-3-methyl-phenol CAS Name: 4-amino-6-[(5-amino-3-fluoro-2-hydroxy-6-methylphenyl)methyl]-3-methyl-2-prop-2-enylphenol IUPAC Name: 4-amino-6-[(5-amino-3-fluoro-2-hydroxy-6-methylphenyl)methyl]-3-methyl-2-prop-2-enylphenol Traditional Name: 2-allyl-4-amino-6-(5-amino-3-fluoro-2-hydroxy-6-methyl-benzyl)-3-methyl-phenol Formula: C18H21FN2O2 MolecularWeight: 316.369943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N)F)O)CC2=CC(=C(C(=C2O)CC=C)C)N

Isomeric SMILES

CC1=C(C(=C(C=C1N)F)O)CC2=CC(=C(C(=C2O)CC=C)C)N

InChI

InChI=1S/C18H21FN2O2/c1-4-5-12-9(2)15(20)7-11(17(12)22)6-13-10(3)16(21)8-14(19)18(13)23/h4,7-8,22-23H,1,5-6,20-21H2,2-3H3