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

Systemtic Name: 1-[2-(3-methoxy-2-methyl-phenoxy)-4-(1-methoxypropyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3-methoxy-2-methyl-phenoxy)-4-(1-methoxypropyl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3-methoxy-2-methylphenoxy)-4-(1-methoxypropyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3-methoxy-2-methylphenoxy)-4-(1-methoxypropyl)phenyl]-N-methylmethanamine Traditional Name: [2-(3-methoxy-2-methyl-phenoxy)-4-(1-methoxypropyl)benzyl]-methyl-amine Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-6-17(22-4)15-10-11-16(13-21-3)20(12-15)24-19-9-7-8-18(23-5)14(19)2/h7-12,17,21H,6,13H2,1-5H3