1-[2-(4-chloranyl-2,3-dimethyl-phenoxy)-4-(1-methoxypropyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-chloranyl-2,3-dimethyl-phenoxy)-4-(1-methoxypropyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chloro-2,3-dimethyl-phenoxy)-4-(1-methoxypropyl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(4-chloro-2,3-dimethylphenoxy)-4-(1-methoxypropyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chloro-2,3-dimethylphenoxy)-4-(1-methoxypropyl)phenyl]-N-methylmethanamine Traditional Name: [2-(4-chloro-2,3-dimethyl-phenoxy)-4-(1-methoxypropyl)benzyl]-methyl-amine Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClNO2/c1-6-18(23-5)15-7-8-16(12-22-4)20(11-15)24-19-10-9-17(21)13(2)14(19)3/h7-11,18,22H,6,12H2,1-5H3