1-[2-(4-chloranylphenoxy)-5-propan-2-yl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-chloranylphenoxy)-5-propan-2-yl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chlorophenoxy)-5-isopropyl-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(4-chlorophenoxy)-5-propan-2-ylphenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chlorophenoxy)-5-propan-2-ylphenyl]-N-methylmethanamine Traditional Name: [2-(4-chlorophenoxy)-5-isopropyl-benzyl]-methyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-12(2)13-4-9-17(14(10-13)11-19-3)20-16-7-5-15(18)6-8-16/h4-10,12,19H,11H2,1-3H3