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

Systemtic Name: [3-[[3-(2-methylphenyl)cyclobutyl]amino]phenyl]methanol Openeye Name: [3-[[3-(o-tolyl)cyclobutyl]amino]phenyl]methanol CAS Name: [3-[[3-(2-methylphenyl)cyclobutyl]amino]phenyl]methanol IUPAC Name: [3-[[3-(2-methylphenyl)cyclobutyl]amino]phenyl]methanol Traditional Name: [3-[[3-(o-tolyl)cyclobutyl]amino]phenyl]methanol Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(C2)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC1=CC=CC=C1C2CC(C2)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C18H21NO/c1-13-5-2-3-8-18(13)15-10-17(11-15)19-16-7-4-6-14(9-16)12-20/h2-9,15,17,19-20H,10-12H2,1H3