N-[(4-methoxy-3-propoxy-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(4-methoxy-3-propoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(4-methoxy-3-propoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(4-methoxy-3-propoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(4-methoxy-3-propoxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(4-methoxy-3-propoxy-benzyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CNC2CCCC2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CNC2CCCC2)OC

InChI

InChI=1S/C16H25NO2/c1-3-10-19-16-11-13(8-9-15(16)18-2)12-17-14-6-4-5-7-14/h8-9,11,14,17H,3-7,10,12H2,1-2H3