N-[(4-propoxyphenyl)methyl]cyclopentanamine

Systemtic Name: N-[(4-propoxyphenyl)methyl]cyclopentanamine Openeye Name: N-[(4-propoxyphenyl)methyl]cyclopentanamine CAS Name: N-[(4-propoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(4-propoxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(4-propoxybenzyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2CCCC2

InChI

InChI=1S/C15H23NO/c1-2-11-17-15-9-7-13(8-10-15)12-16-14-5-3-4-6-14/h7-10,14,16H,2-6,11-12H2,1H3