[2-chloranyl-6-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanamine

Systemtic Name: [2-chloranyl-6-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanamine Openeye Name: [2-chloro-6-[4-(1,1-dimethylpropyl)phenoxy]phenyl]methanamine CAS Name: [2-chloro-6-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanamine IUPAC Name: [2-chloro-6-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanamine Traditional Name: [2-(4-tert-amylphenoxy)-6-chloro-benzyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CN

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CN

InChI

InChI=1S/C18H22ClNO/c1-4-18(2,3)13-8-10-14(11-9-13)21-17-7-5-6-16(19)15(17)12-20/h5-11H,4,12,20H2,1-3H3