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

Systemtic Name: N-[(3-methoxy-4-pentoxy-phenyl)methyl]cyclopropanamine Openeye Name: N-[(3-methoxy-4-pentoxy-phenyl)methyl]cyclopropanamine CAS Name: N-[(3-methoxy-4-pentoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(3-methoxy-4-pentoxyphenyl)methyl]cyclopropanamine Traditional Name: (4-amoxy-3-methoxy-benzyl)-cyclopropyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CNC2CC2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CNC2CC2)OC

InChI

InChI=1S/C16H25NO2/c1-3-4-5-10-19-15-9-6-13(11-16(15)18-2)12-17-14-7-8-14/h6,9,11,14,17H,3-5,7-8,10,12H2,1-2H3