[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]phenyl]methanol

Systemtic Name: [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]phenyl]methanol Openeye Name: [2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]phenyl]methanol CAS Name: [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]phenyl]methanol IUPAC Name: [2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]phenyl]methanol Traditional Name: [2-[(4-tert-amylcyclohexyl)amino]phenyl]methanol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2=CC=CC=C2CO

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=CC=CC=C2CO

InChI

InChI=1S/C18H29NO/c1-4-18(2,3)15-9-11-16(12-10-15)19-17-8-6-5-7-14(17)13-20/h5-8,15-16,19-20H,4,9-13H2,1-3H3