1-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]-N-ethyl-ethanamine Openeye Name: 1-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]-N-ethyl-ethanamine CAS Name: 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-N-ethylethanamine IUPAC Name: 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-N-ethylethanamine Traditional Name: 1-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]ethyl-ethyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-4-16-11(2)13-7-8-14(15(9-13)17-3)18-10-12-5-6-12/h7-9,11-12,16H,4-6,10H2,1-3H3