N,N-dimethyl-2-(4-propoxyphenoxy)ethanamine

Systemtic Name: N,N-dimethyl-2-(4-propoxyphenoxy)ethanamine Openeye Name: N,N-dimethyl-2-(4-propoxyphenoxy)ethanamine CAS Name: N,N-dimethyl-2-(4-propoxyphenoxy)ethanamine IUPAC Name: N,N-dimethyl-2-(4-propoxyphenoxy)ethanamine Traditional Name: dimethyl-[2-(4-propoxyphenoxy)ethyl]amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN(C)C

InChI

InChI=1S/C13H21NO2/c1-4-10-15-12-5-7-13(8-6-12)16-11-9-14(2)3/h5-8H,4,9-11H2,1-3H3