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

Systemtic Name: 1-[2-(4-chloranyl-3-methoxy-2-methyl-phenoxy)-4-(1-methoxypropyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chloro-3-methoxy-2-methyl-phenoxy)-4-(1-methoxypropyl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(4-chloro-3-methoxy-2-methylphenoxy)-4-(1-methoxypropyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chloro-3-methoxy-2-methylphenoxy)-4-(1-methoxypropyl)phenyl]-N-methylmethanamine Traditional Name: [2-(4-chloro-3-methoxy-2-methyl-phenoxy)-4-(1-methoxypropyl)benzyl]-methyl-amine Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClNO3/c1-6-17(23-4)14-7-8-15(12-22-3)19(11-14)25-18-10-9-16(21)20(24-5)13(18)2/h7-11,17,22H,6,12H2,1-5H3