1-[2-(2-methoxyethoxy)-4-propoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(2-methoxyethoxy)-4-propoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(2-methoxyethoxy)-4-propoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(2-methoxyethoxy)-4-propoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[2-(2-methoxyethoxy)-4-propoxyphenyl]-N-methylmethanamine Traditional Name: [2-(2-methoxyethoxy)-4-propoxy-benzyl]-methyl-amine Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CNC)OCCOC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CNC)OCCOC

InChI

InChI=1S/C14H23NO3/c1-4-7-17-13-6-5-12(11-15-2)14(10-13)18-9-8-16-3/h5-6,10,15H,4,7-9,11H2,1-3H3