4-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenol

Systemtic Name: 4-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenol Openeye Name: 4-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenol CAS Name: 4-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenol IUPAC Name: 4-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenol Traditional Name: 4-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(C2)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(C2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H19NO2/c1-20-17-4-2-3-12(11-17)13-9-15(10-13)18-14-5-7-16(19)8-6-14/h2-8,11,13,15,18-19H,9-10H2,1H3