1-[2-(4-tert-butylphenoxy)-6-chloranyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-tert-butylphenoxy)-6-chloranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-tert-butylphenoxy)-6-chloro-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(4-tert-butylphenoxy)-6-chlorophenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-tert-butylphenoxy)-6-chlorophenyl]-N-methylmethanamine Traditional Name: [2-(4-tert-butylphenoxy)-6-chloro-benzyl]-methyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC

InChI

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