4-tert-butyl-2-(3-ethylphenoxy)cyclohexan-1-amine

Systemtic Name: 4-tert-butyl-2-(3-ethylphenoxy)cyclohexan-1-amine Openeye Name: 4-tert-butyl-2-(3-ethylphenoxy)cyclohexanamine CAS Name: 4-tert-butyl-2-(3-ethylphenoxy)-1-cyclohexanamine IUPAC Name: 4-tert-butyl-2-(3-ethylphenoxy)cyclohexan-1-amine Traditional Name: [4-tert-butyl-2-(3-ethylphenoxy)cyclohexyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2CC(CCC2N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OC2CC(CCC2N)C(C)(C)C

InChI

InChI=1S/C18H29NO/c1-5-13-7-6-8-15(11-13)20-17-12-14(18(2,3)4)9-10-16(17)19/h6-8,11,14,16-17H,5,9-10,12,19H2,1-4H3