2-methoxy-5-[[3-(4-methylphenyl)cyclobutyl]amino]phenol

Systemtic Name: 2-methoxy-5-[[3-(4-methylphenyl)cyclobutyl]amino]phenol Openeye Name: 2-methoxy-5-[[3-(p-tolyl)cyclobutyl]amino]phenol CAS Name: 2-methoxy-5-[[3-(4-methylphenyl)cyclobutyl]amino]phenol IUPAC Name: 2-methoxy-5-[[3-(4-methylphenyl)cyclobutyl]amino]phenol Traditional Name: 2-methoxy-5-[[3-(p-tolyl)cyclobutyl]amino]phenol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H21NO2/c1-12-3-5-13(6-4-12)14-9-16(10-14)19-15-7-8-18(21-2)17(20)11-15/h3-8,11,14,16,19-20H,9-10H2,1-2H3