N-[4-(3-methoxyphenoxy)butyl]cyclopentanamine

Systemtic Name: N-[4-(3-methoxyphenoxy)butyl]cyclopentanamine Openeye Name: N-[4-(3-methoxyphenoxy)butyl]cyclopentanamine CAS Name: N-[4-(3-methoxyphenoxy)butyl]cyclopentanamine IUPAC Name: N-[4-(3-methoxyphenoxy)butyl]cyclopentanamine Traditional Name: cyclopentyl-[4-(3-methoxyphenoxy)butyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCNC2CCCC2

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCNC2CCCC2

InChI

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