[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanamine

Systemtic Name: [2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanamine Openeye Name: [2-[4-(1,1-dimethylpropyl)phenoxy]phenyl]methanamine CAS Name: [2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanamine IUPAC Name: [2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanamine Traditional Name: [2-(4-tert-amylphenoxy)benzyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2CN

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2CN

InChI

InChI=1S/C18H23NO/c1-4-18(2,3)15-9-11-16(12-10-15)20-17-8-6-5-7-14(17)13-19/h5-12H,4,13,19H2,1-3H3