1-cyclopropyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine Openeye Name: 1-cyclopropyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine CAS Name: 1-cyclopropyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]ethanamine Traditional Name: 1-cyclopropylethyl-(4-ethoxy-3-methoxy-benzyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(C)C2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(C)C2CC2)OC

InChI

InChI=1S/C15H23NO2/c1-4-18-14-8-5-12(9-15(14)17-3)10-16-11(2)13-6-7-13/h5,8-9,11,13,16H,4,6-7,10H2,1-3H3