N-[1-(4-methoxyphenyl)propyl]cyclopentanamine

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]cyclopentanamine Openeye Name: N-[1-(4-methoxyphenyl)propyl]cyclopentanamine CAS Name: N-[1-(4-methoxyphenyl)propyl]cyclopentanamine IUPAC Name: N-[1-(4-methoxyphenyl)propyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(4-methoxyphenyl)propyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC2CCCC2

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC2CCCC2

InChI

InChI=1S/C15H23NO/c1-3-15(16-13-6-4-5-7-13)12-8-10-14(17-2)11-9-12/h8-11,13,15-16H,3-7H2,1-2H3