3-[[[4-(dimethylamino)-2-methyl-phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[4-(dimethylamino)-2-methyl-phenyl]amino]methyl]phenol Openeye Name: 3-[[4-(dimethylamino)-2-methyl-anilino]methyl]phenol CAS Name: 3-[[4-(dimethylamino)-2-methylanilino]methyl]phenol IUPAC Name: 3-[[4-(dimethylamino)-2-methylanilino]methyl]phenol Traditional Name: 3-[[4-(dimethylamino)-2-methyl-anilino]methyl]phenol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-12-9-14(18(2)3)7-8-16(12)17-11-13-5-4-6-15(19)10-13/h4-10,17,19H,11H2,1-3H3