N-[(3-ethoxy-4-methoxy-phenyl)methyl]cyclobutanamine

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]cyclobutanamine Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]cyclobutanamine CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclobutanamine IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclobutanamine Traditional Name: cyclobutyl-(3-ethoxy-4-methoxy-benzyl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCC2)OC

InChI

InChI=1S/C14H21NO2/c1-3-17-14-9-11(7-8-13(14)16-2)10-15-12-5-4-6-12/h7-9,12,15H,3-6,10H2,1-2H3