3-(2-methoxyphenoxy)-N-methyl-propan-1-amine

Systemtic Name: 3-(2-methoxyphenoxy)-N-methyl-propan-1-amine Openeye Name: 3-(2-methoxyphenoxy)-N-methyl-propan-1-amine CAS Name: 3-(2-methoxyphenoxy)-N-methyl-1-propanamine IUPAC Name: 3-(2-methoxyphenoxy)-N-methylpropan-1-amine Traditional Name: 3-(2-methoxyphenoxy)propyl-methyl-amine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=CC=CC=C1OC

Isomeric SMILES

CNCCCOC1=CC=CC=C1OC

InChI

InChI=1S/C11H17NO2/c1-12-8-5-9-14-11-7-4-3-6-10(11)13-2/h3-4,6-7,12H,5,8-9H2,1-2H3