N'-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]ethane-1,2-diamine

Systemtic Name: N'-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]ethane-1,2-diamine Openeye Name: N'-[4-[4-(1,1-dimethylpropyl)phenoxy]butyl]ethane-1,2-diamine CAS Name: N'-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]ethane-1,2-diamine IUPAC Name: N'-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[4-(4-tert-amylphenoxy)butyl]amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCCNCCN

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCCNCCN

InChI

InChI=1S/C17H30N2O/c1-4-17(2,3)15-7-9-16(10-8-15)20-14-6-5-12-19-13-11-18/h7-10,19H,4-6,11-14,18H2,1-3H3