4-(2-methylbutan-2-yl)-2-phenoxy-cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-2-phenoxy-cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-2-phenoxy-cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-2-phenoxy-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-2-phenoxycyclohexan-1-amine Traditional Name: (4-tert-amyl-2-phenoxy-cyclohexyl)amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OC2=CC=CC=C2)N

Isomeric SMILES

CCC(C)(C)C1CCC(C(C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C17H27NO/c1-4-17(2,3)13-10-11-15(18)16(12-13)19-14-8-6-5-7-9-14/h5-9,13,15-16H,4,10-12,18H2,1-3H3