1-(3-methoxy-4-propoxy-phenyl)-N-methyl-ethanamine

Systemtic Name: 1-(3-methoxy-4-propoxy-phenyl)-N-methyl-ethanamine Openeye Name: 1-(3-methoxy-4-propoxy-phenyl)-N-methyl-ethanamine CAS Name: 1-(3-methoxy-4-propoxyphenyl)-N-methylethanamine IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)-N-methylethanamine Traditional Name: 1-(3-methoxy-4-propoxy-phenyl)ethyl-methyl-amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC)OC

InChI

InChI=1S/C13H21NO2/c1-5-8-16-12-7-6-11(10(2)14-3)9-13(12)15-4/h6-7,9-10,14H,5,8H2,1-4H3