[3-[[3-(4-methoxyphenyl)cyclobutyl]amino]phenyl]methanol

Systemtic Name: [3-[[3-(4-methoxyphenyl)cyclobutyl]amino]phenyl]methanol Openeye Name: [3-[[3-(4-methoxyphenyl)cyclobutyl]amino]phenyl]methanol CAS Name: [3-[[3-(4-methoxyphenyl)cyclobutyl]amino]phenyl]methanol IUPAC Name: [3-[[3-(4-methoxyphenyl)cyclobutyl]amino]phenyl]methanol Traditional Name: [3-[[3-(4-methoxyphenyl)cyclobutyl]amino]phenyl]methanol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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