3-[1-[1-(2-methylphenyl)ethylamino]ethyl]phenol

Systemtic Name: 3-[1-[1-(2-methylphenyl)ethylamino]ethyl]phenol Openeye Name: 3-[1-[1-(o-tolyl)ethylamino]ethyl]phenol CAS Name: 3-[1-[1-(2-methylphenyl)ethylamino]ethyl]phenol IUPAC Name: 3-[1-[1-(2-methylphenyl)ethylamino]ethyl]phenol Traditional Name: 3-[1-[1-(o-tolyl)ethylamino]ethyl]phenol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H21NO/c1-12-7-4-5-10-17(12)14(3)18-13(2)15-8-6-9-16(19)11-15/h4-11,13-14,18-19H,1-3H3