2-[4-[(2-azanyl-4-methoxy-3-methyl-phenyl)amino]phenyl]ethanol

Systemtic Name: 2-[4-[(2-azanyl-4-methoxy-3-methyl-phenyl)amino]phenyl]ethanol Openeye Name: 2-[4-(2-amino-4-methoxy-3-methyl-anilino)phenyl]ethanol CAS Name: 2-[4-(2-amino-4-methoxy-3-methylanilino)phenyl]ethanol IUPAC Name: 2-[4-(2-amino-4-methoxy-3-methylanilino)phenyl]ethanol Traditional Name: 2-[4-(2-amino-4-methoxy-3-methyl-anilino)phenyl]ethanol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)NC2=CC=C(C=C2)CCO)OC

Isomeric SMILES

CC1=C(C=CC(=C1N)NC2=CC=C(C=C2)CCO)OC

InChI

InChI=1S/C16H20N2O2/c1-11-15(20-2)8-7-14(16(11)17)18-13-5-3-12(4-6-13)9-10-19/h3-8,18-19H,9-10,17H2,1-2H3