3-[1-[(3-methoxy-2,4-dimethyl-phenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(3-methoxy-2,4-dimethyl-phenyl)amino]ethyl]phenol Openeye Name: 3-[1-(3-methoxy-2,4-dimethyl-anilino)ethyl]phenol CAS Name: 3-[1-(3-methoxy-2,4-dimethylanilino)ethyl]phenol IUPAC Name: 3-[1-(3-methoxy-2,4-dimethylanilino)ethyl]phenol Traditional Name: 3-[1-(3-methoxy-2,4-dimethyl-anilino)ethyl]phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2=CC(=CC=C2)O)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2=CC(=CC=C2)O)C)OC

InChI

InChI=1S/C17H21NO2/c1-11-8-9-16(12(2)17(11)20-4)18-13(3)14-6-5-7-15(19)10-14/h5-10,13,18-19H,1-4H3