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

Systemtic Name: 4-(2-methylbutan-2-yl)-2-phenethyloxy-cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-2-phenethyloxy-cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-2-phenethyloxy-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-2-phenethyloxycyclohexan-1-amine Traditional Name: (4-tert-amyl-2-phenethyloxy-cyclohexyl)amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OCCC2=CC=CC=C2)N

Isomeric SMILES

CCC(C)(C)C1CCC(C(C1)OCCC2=CC=CC=C2)N

InChI

InChI=1S/C19H31NO/c1-4-19(2,3)16-10-11-17(20)18(14-16)21-13-12-15-8-6-5-7-9-15/h5-9,16-18H,4,10-14,20H2,1-3H3