3-[1-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]ethyl]phenol

Systemtic Name: 3-[1-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]ethyl]phenol Openeye Name: 3-[1-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]ethyl]phenol CAS Name: 3-[1-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]ethyl]phenol IUPAC Name: 3-[1-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]ethyl]phenol Traditional Name: 3-[1-[(4-tert-amylcyclohexyl)amino]ethyl]phenol Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C19H31NO/c1-5-19(3,4)16-9-11-17(12-10-16)20-14(2)15-7-6-8-18(21)13-15/h6-8,13-14,16-17,20-21H,5,9-12H2,1-4H3