4-methyl-2-[1-[(3-methylphenyl)amino]ethyl]phenol

Systemtic Name: 4-methyl-2-[1-[(3-methylphenyl)amino]ethyl]phenol Openeye Name: 4-methyl-2-[1-(3-methylanilino)ethyl]phenol CAS Name: 4-methyl-2-[1-(3-methylanilino)ethyl]phenol IUPAC Name: 4-methyl-2-[1-(3-methylanilino)ethyl]phenol Traditional Name: 4-methyl-2-[1-(m-toluidino)ethyl]phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-11-5-4-6-14(9-11)17-13(3)15-10-12(2)7-8-16(15)18/h4-10,13,17-18H,1-3H3