(1S)-N-methyl-1-(4-propoxyphenyl)ethanamine

Systemtic Name: (1S)-N-methyl-1-(4-propoxyphenyl)ethanamine Openeye Name: (1S)-N-methyl-1-(4-propoxyphenyl)ethanamine CAS Name: (1S)-N-methyl-1-(4-propoxyphenyl)ethanamine IUPAC Name: (1S)-N-methyl-1-(4-propoxyphenyl)ethanamine Traditional Name: methyl-[(1S)-1-(4-propoxyphenyl)ethyl]amine Formula: C12H19NO MolecularWeight: 193.28536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)NC

InChI

InChI=1S/C12H19NO/c1-4-9-14-12-7-5-11(6-8-12)10(2)13-3/h5-8,10,13H,4,9H2,1-3H3/t10-/m0/s1