N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]butan-2-amine

Systemtic Name: N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]butan-2-amine Openeye Name: N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]butan-2-amine CAS Name: N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]-2-butanamine IUPAC Name: N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]butan-2-amine Traditional Name: 2-(4-tert-amylphenoxy)ethyl-sec-butyl-amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCOC1=CC=C(C=C1)C(C)(C)CC

Isomeric SMILES

CCC(C)NCCOC1=CC=C(C=C1)C(C)(C)CC

InChI

InChI=1S/C17H29NO/c1-6-14(3)18-12-13-19-16-10-8-15(9-11-16)17(4,5)7-2/h8-11,14,18H,6-7,12-13H2,1-5H3