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

Systemtic Name: [3-[[3-(2-bromophenyl)cyclobutyl]amino]phenyl]methanol Openeye Name: [3-[[3-(2-bromophenyl)cyclobutyl]amino]phenyl]methanol CAS Name: [3-[[3-(2-bromophenyl)cyclobutyl]amino]phenyl]methanol IUPAC Name: [3-[[3-(2-bromophenyl)cyclobutyl]amino]phenyl]methanol Traditional Name: [3-[[3-(2-bromophenyl)cyclobutyl]amino]phenyl]methanol Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=CC=CC(=C2)CO)C3=CC=CC=C3Br

Isomeric SMILES

C1C(CC1NC2=CC=CC(=C2)CO)C3=CC=CC=C3Br

InChI

InChI=1S/C17H18BrNO/c18-17-7-2-1-6-16(17)13-9-15(10-13)19-14-5-3-4-12(8-14)11-20/h1-8,13,15,19-20H,9-11H2