2-(3-ethylphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine

Systemtic Name: 2-(3-ethylphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-2-(3-ethylphenoxy)cyclohexanamine CAS Name: 2-(3-ethylphenoxy)-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: 2-(3-ethylphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: [4-tert-amyl-2-(3-ethylphenoxy)cyclohexyl]amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO/c1-5-14-8-7-9-16(12-14)21-18-13-15(10-11-17(18)20)19(3,4)6-2/h7-9,12,15,17-18H,5-6,10-11,13,20H2,1-4H3