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

Systemtic Name: [2-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenyl]methanol Openeye Name: [2-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenyl]methanol CAS Name: [2-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenyl]methanol IUPAC Name: [2-[[3-(3-methoxyphenyl)cyclobutyl]amino]phenyl]methanol Traditional Name: [2-[[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=C3CO

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(C2)NC3=CC=CC=C3CO

InChI

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