1-(4-methoxyphenoxy)-N-methyl-methanamine

Systemtic Name: 1-(4-methoxyphenoxy)-N-methyl-methanamine Openeye Name: 1-(4-methoxyphenoxy)-N-methyl-methanamine CAS Name: 1-(4-methoxyphenoxy)-N-methylmethanamine IUPAC Name: 1-(4-methoxyphenoxy)-N-methylmethanamine Traditional Name: (4-methoxyphenoxy)methyl-methyl-amine Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CNCOC1=CC=C(C=C1)OC

Isomeric SMILES

CNCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C9H13NO2/c1-10-7-12-9-5-3-8(11-2)4-6-9/h3-6,10H,7H2,1-2H3