N-[1-(3-methoxyphenyl)ethyl]cyclopentanamine

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]cyclopentanamine Openeye Name: N-[1-(3-methoxyphenyl)ethyl]cyclopentanamine CAS Name: N-[1-(3-methoxyphenyl)ethyl]cyclopentanamine IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC2CCCC2

InChI

InChI=1S/C14H21NO/c1-11(15-13-7-3-4-8-13)12-6-5-9-14(10-12)16-2/h5-6,9-11,13,15H,3-4,7-8H2,1-2H3