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

Systemtic Name: 3-(2-ethylphenoxy)-N-methyl-propan-1-amine Openeye Name: 3-(2-ethylphenoxy)-N-methyl-propan-1-amine CAS Name: 3-(2-ethylphenoxy)-N-methyl-1-propanamine IUPAC Name: 3-(2-ethylphenoxy)-N-methylpropan-1-amine Traditional Name: 3-(2-ethylphenoxy)propyl-methyl-amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCCNC

Isomeric SMILES

CCC1=CC=CC=C1OCCCNC

InChI

InChI=1S/C12H19NO/c1-3-11-7-4-5-8-12(11)14-10-6-9-13-2/h4-5,7-8,13H,3,6,9-10H2,1-2H3