5-[[[4-(dimethylamino)-2-methyl-phenyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[[4-(dimethylamino)-2-methyl-phenyl]amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[4-(dimethylamino)-2-methyl-anilino]methyl]-2-methoxy-phenol CAS Name: 5-[[4-(dimethylamino)-2-methylanilino]methyl]-2-methoxyphenol IUPAC Name: 5-[[4-(dimethylamino)-2-methylanilino]methyl]-2-methoxyphenol Traditional Name: 5-[[4-(dimethylamino)-2-methyl-anilino]methyl]-2-methoxy-phenol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NCC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NCC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C17H22N2O2/c1-12-9-14(19(2)3)6-7-15(12)18-11-13-5-8-17(21-4)16(20)10-13/h5-10,18,20H,11H2,1-4H3