4-[[3-(2-methylphenyl)cyclobutyl]amino]phenol

Systemtic Name: 4-[[3-(2-methylphenyl)cyclobutyl]amino]phenol Openeye Name: 4-[[3-(o-tolyl)cyclobutyl]amino]phenol CAS Name: 4-[[3-(2-methylphenyl)cyclobutyl]amino]phenol IUPAC Name: 4-[[3-(2-methylphenyl)cyclobutyl]amino]phenol Traditional Name: 4-[[3-(o-tolyl)cyclobutyl]amino]phenol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(C2)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC=C1C2CC(C2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H19NO/c1-12-4-2-3-5-17(12)13-10-15(11-13)18-14-6-8-16(19)9-7-14/h2-9,13,15,18-19H,10-11H2,1H3