N-[(2-pentoxy-4-propoxy-phenyl)methyl]cyclopropanamine

Systemtic Name: N-[(2-pentoxy-4-propoxy-phenyl)methyl]cyclopropanamine Openeye Name: N-[(2-pentoxy-4-propoxy-phenyl)methyl]cyclopropanamine CAS Name: N-[(2-pentoxy-4-propoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(2-pentoxy-4-propoxyphenyl)methyl]cyclopropanamine Traditional Name: (2-amoxy-4-propoxy-benzyl)-cyclopropyl-amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)OCCC)CNC2CC2

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)OCCC)CNC2CC2

InChI

InChI=1S/C18H29NO2/c1-3-5-6-12-21-18-13-17(20-11-4-2)10-7-15(18)14-19-16-8-9-16/h7,10,13,16,19H,3-6,8-9,11-12,14H2,1-2H3