3,3-dimethyl-1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-amine

Systemtic Name: 3,3-dimethyl-1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-amine Openeye Name: 1-[4-(1,1-dimethylpropyl)phenoxy]-3,3-dimethyl-butan-2-amine CAS Name: 3,3-dimethyl-1-[4-(2-methylbutan-2-yl)phenoxy]-2-butanamine IUPAC Name: 3,3-dimethyl-1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-amine Traditional Name: [1-[(4-tert-amylphenoxy)methyl]-2,2-dimethyl-propyl]amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(C(C)(C)C)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(C(C)(C)C)N

InChI

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