[2-[[3-(2-methoxyphenyl)cyclobutyl]amino]phenyl]methanol

Systemtic Name: [2-[[3-(2-methoxyphenyl)cyclobutyl]amino]phenyl]methanol Openeye Name: [2-[[3-(2-methoxyphenyl)cyclobutyl]amino]phenyl]methanol CAS Name: [2-[[3-(2-methoxyphenyl)cyclobutyl]amino]phenyl]methanol IUPAC Name: [2-[[3-(2-methoxyphenyl)cyclobutyl]amino]phenyl]methanol Traditional Name: [2-[[3-(2-methoxyphenyl)cyclobutyl]amino]phenyl]methanol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(C2)NC3=CC=CC=C3CO

Isomeric SMILES

COC1=CC=CC=C1C2CC(C2)NC3=CC=CC=C3CO

InChI

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