1-[3-(cyclopropylmethoxy)phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[3-(cyclopropylmethoxy)phenyl]-N-ethyl-ethanamine Openeye Name: 1-[3-(cyclopropylmethoxy)phenyl]-N-ethyl-ethanamine CAS Name: 1-[3-(cyclopropylmethoxy)phenyl]-N-ethylethanamine IUPAC Name: 1-[3-(cyclopropylmethoxy)phenyl]-N-ethylethanamine Traditional Name: 1-[3-(cyclopropylmethoxy)phenyl]ethyl-ethyl-amine Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)OCC2CC2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)OCC2CC2

InChI

InChI=1S/C14H21NO/c1-3-15-11(2)13-5-4-6-14(9-13)16-10-12-7-8-12/h4-6,9,11-12,15H,3,7-8,10H2,1-2H3