N-[1-(4-propoxyphenyl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(4-propoxyphenyl)ethyl]cyclopentanamine Openeye Name: N-[1-(4-propoxyphenyl)ethyl]cyclopentanamine CAS Name: N-[1-(4-propoxyphenyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(4-propoxyphenyl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2CCCC2

InChI

InChI=1S/C16H25NO/c1-3-12-18-16-10-8-14(9-11-16)13(2)17-15-6-4-5-7-15/h8-11,13,15,17H,3-7,12H2,1-2H3