[3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]phenyl]methanol

Systemtic Name: [3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]phenyl]methanol Openeye Name: [3-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]phenyl]methanol CAS Name: [3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]phenyl]methanol IUPAC Name: [3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]phenyl]methanol Traditional Name: [3-[(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(=C2)CO

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=CC=CC(=C2)CO

InChI

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