3-[[3-(4-methylphenyl)cyclobutyl]amino]cyclohexan-1-ol

Systemtic Name: 3-[[3-(4-methylphenyl)cyclobutyl]amino]cyclohexan-1-ol Openeye Name: 3-[[3-(p-tolyl)cyclobutyl]amino]cyclohexanol CAS Name: 3-[[3-(4-methylphenyl)cyclobutyl]amino]-1-cyclohexanol IUPAC Name: 3-[[3-(4-methylphenyl)cyclobutyl]amino]cyclohexan-1-ol Traditional Name: 3-[[3-(p-tolyl)cyclobutyl]amino]cyclohexanol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3CCCC(C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3CCCC(C3)O

InChI

InChI=1S/C17H25NO/c1-12-5-7-13(8-6-12)14-9-16(10-14)18-15-3-2-4-17(19)11-15/h5-8,14-19H,2-4,9-11H2,1H3