1-(2-methoxy-4-propoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-methoxy-4-propoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(2-methoxy-4-propoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(2-methoxy-4-propoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2-methoxy-4-propoxyphenyl)-N-methylmethanamine Traditional Name: (2-methoxy-4-propoxy-benzyl)-methyl-amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-4-7-15-11-6-5-10(9-13-2)12(8-11)14-3/h5-6,8,13H,4,7,9H2,1-3H3