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

Systemtic Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-ethoxy-4-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)-N-methylmethanamine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-methyl-amine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC)OC

InChI

InChI=1S/C11H17NO2/c1-4-14-11-7-9(8-12-2)5-6-10(11)13-3/h5-7,12H,4,8H2,1-3H3