N-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethyl]cyclopentanamine

Systemtic Name: N-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethyl]cyclopentanamine Openeye Name: N-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethyl]cyclopentanamine CAS Name: N-[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]ethyl]cyclopentanamine IUPAC Name: N-[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]ethyl]cyclopentanamine Traditional Name: cyclopentyl-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethyl]amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCCNC2CCCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCCNC2CCCC2)OC

InChI

InChI=1S/C17H27NO3/c1-14-7-8-16(17(13-14)19-2)21-12-11-20-10-9-18-15-5-3-4-6-15/h7-8,13,15,18H,3-6,9-12H2,1-2H3