1-[2-chloranyl-6-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(2-isopropyl-5-methyl-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(5-methyl-2-propan-2-ylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(5-methyl-2-propan-2-ylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(2-isopropyl-5-methyl-phenoxy)benzyl]-methyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C(=CC=C2)Cl)CNC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C(=CC=C2)Cl)CNC

InChI

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