N-[3-(3-methylphenoxy)propyl]cyclopentanamine

Systemtic Name: N-[3-(3-methylphenoxy)propyl]cyclopentanamine Openeye Name: N-[3-(3-methylphenoxy)propyl]cyclopentanamine CAS Name: N-[3-(3-methylphenoxy)propyl]cyclopentanamine IUPAC Name: N-[3-(3-methylphenoxy)propyl]cyclopentanamine Traditional Name: cyclopentyl-[3-(3-methylphenoxy)propyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC2CCCC2

InChI

InChI=1S/C15H23NO/c1-13-6-4-9-15(12-13)17-11-5-10-16-14-7-2-3-8-14/h4,6,9,12,14,16H,2-3,5,7-8,10-11H2,1H3