2-(3-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-N-methyl-ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-methyl-ethanamine CAS Name: 2-(3-methoxyphenyl)-N-methylethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-methylethanamine Traditional Name: 2-(3-methoxyphenyl)ethyl-methyl-amine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC(=CC=C1)OC

Isomeric SMILES

CNCCC1=CC(=CC=C1)OC

InChI

InChI=1S/C10H15NO/c1-11-7-6-9-4-3-5-10(8-9)12-2/h3-5,8,11H,6-7H2,1-2H3