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

Systemtic Name: 3-[2-azanyl-1-[ethyl-(2-methylphenyl)amino]ethyl]phenol Openeye Name: 3-[2-amino-1-(N-ethyl-2-methyl-anilino)ethyl]phenol CAS Name: 3-[2-amino-1-(N-ethyl-2-methylanilino)ethyl]phenol IUPAC Name: 3-[2-amino-1-(N-ethyl-2-methylanilino)ethyl]phenol Traditional Name: 3-[2-amino-1-(N-ethyl-2-methyl-anilino)ethyl]phenol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(CN)C2=CC(=CC=C2)O

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(CN)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H22N2O/c1-3-19(16-10-5-4-7-13(16)2)17(12-18)14-8-6-9-15(20)11-14/h4-11,17,20H,3,12,18H2,1-2H3