N-methyl-1-(2-propoxyphenyl)ethanamine

Systemtic Name: N-methyl-1-(2-propoxyphenyl)ethanamine Openeye Name: N-methyl-1-(2-propoxyphenyl)ethanamine CAS Name: N-methyl-1-(2-propoxyphenyl)ethanamine IUPAC Name: N-methyl-1-(2-propoxyphenyl)ethanamine Traditional Name: methyl-[1-(2-propoxyphenyl)ethyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(C)NC

Isomeric SMILES

CCCOC1=CC=CC=C1C(C)NC

InChI

InChI=1S/C12H19NO/c1-4-9-14-12-8-6-5-7-11(12)10(2)13-3/h5-8,10,13H,4,9H2,1-3H3