N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]cyclopropanamine

Systemtic Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]cyclopropanamine Openeye Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]cyclopropanamine CAS Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]cyclopropanamine Traditional Name: cyclopropyl-(3-methoxy-4-phenethyloxy-benzyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CC2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CC2)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-21-19-13-16(14-20-17-8-9-17)7-10-18(19)22-12-11-15-5-3-2-4-6-15/h2-7,10,13,17,20H,8-9,11-12,14H2,1H3