N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-cyclopentanamine

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-cyclopentanamine Openeye Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-cyclopentanamine CAS Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methylcyclopentanamine IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methylcyclopentanamine Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-cyclopentyl-methyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)CN)C2CCCC2

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)CN)C2CCCC2

InChI

InChI=1S/C15H24N2O/c1-17(14-6-2-3-7-14)9-10-18-15-8-4-5-13(11-15)12-16/h4-5,8,11,14H,2-3,6-7,9-10,12,16H2,1H3