[3-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenyl]methanol

Systemtic Name: [3-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenyl]methanol Openeye Name: [3-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenyl]methanol CAS Name: [3-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenyl]methanol IUPAC Name: [3-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenyl]methanol Traditional Name: [3-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenyl]methanol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(C2)NC3=CC=CC(=C3)CO

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(C2)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C18H21NO2/c1-21-18-7-3-5-14(11-18)15-9-17(10-15)19-16-6-2-4-13(8-16)12-20/h2-8,11,15,17,19-20H,9-10,12H2,1H3