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

Systemtic Name: [3-[[3-(4-chlorophenyl)cyclobutyl]amino]phenyl]methanol Openeye Name: [3-[[3-(4-chlorophenyl)cyclobutyl]amino]phenyl]methanol CAS Name: [3-[[3-(4-chlorophenyl)cyclobutyl]amino]phenyl]methanol IUPAC Name: [3-[[3-(4-chlorophenyl)cyclobutyl]amino]phenyl]methanol Traditional Name: [3-[[3-(4-chlorophenyl)cyclobutyl]amino]phenyl]methanol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=CC=CC(=C2)CO)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC1NC2=CC=CC(=C2)CO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO/c18-15-6-4-13(5-7-15)14-9-17(10-14)19-16-3-1-2-12(8-16)11-20/h1-8,14,17,19-20H,9-11H2