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

Systemtic Name: 3-[[[4-(2-methylbutan-2-yl)cyclohexyl]amino]methyl]phenol Openeye Name: 3-[[[4-(1,1-dimethylpropyl)cyclohexyl]amino]methyl]phenol CAS Name: 3-[[[4-(2-methylbutan-2-yl)cyclohexyl]amino]methyl]phenol IUPAC Name: 3-[[[4-(2-methylbutan-2-yl)cyclohexyl]amino]methyl]phenol Traditional Name: 3-[[(4-tert-amylcyclohexyl)amino]methyl]phenol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCC2=CC(=CC=C2)O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCC2=CC(=CC=C2)O

InChI

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