N-[1-(2-methoxyphenyl)propyl]cyclopentanamine

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]cyclopentanamine Openeye Name: N-[1-(2-methoxyphenyl)propyl]cyclopentanamine CAS Name: N-[1-(2-methoxyphenyl)propyl]cyclopentanamine IUPAC Name: N-[1-(2-methoxyphenyl)propyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(2-methoxyphenyl)propyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC2CCCC2

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC2CCCC2

InChI

InChI=1S/C15H23NO/c1-3-14(16-12-8-4-5-9-12)13-10-6-7-11-15(13)17-2/h6-7,10-12,14,16H,3-5,8-9H2,1-2H3