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

Systemtic Name: [3-[[3-(4-methylphenyl)cyclobutyl]amino]phenyl]methanol Openeye Name: [3-[[3-(p-tolyl)cyclobutyl]amino]phenyl]methanol CAS Name: [3-[[3-(4-methylphenyl)cyclobutyl]amino]phenyl]methanol IUPAC Name: [3-[[3-(4-methylphenyl)cyclobutyl]amino]phenyl]methanol Traditional Name: [3-[[3-(p-tolyl)cyclobutyl]amino]phenyl]methanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3=CC=CC(=C3)CO

InChI

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