1-(3-methoxy-2-propoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-methoxy-2-propoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-methoxy-2-propoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-methoxy-2-propoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-methoxy-2-propoxyphenyl)-N-methylmethanamine Traditional Name: (3-methoxy-2-propoxy-benzyl)-methyl-amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNC

InChI

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