1-(3-ethoxy-4-propoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-ethoxy-4-propoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-ethoxy-4-propoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-ethoxy-4-propoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-ethoxy-4-propoxyphenyl)-N-methylmethanamine Traditional Name: (3-ethoxy-4-propoxy-benzyl)-methyl-amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC)OCC

InChI

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