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

Systemtic Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-methyl-cyclopentanamine Openeye Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-methyl-cyclopentanamine CAS Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-methylcyclopentanamine IUPAC Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-methylcyclopentanamine Traditional Name: 2-[4-(aminomethyl)phenoxy]ethyl-cyclopentyl-methyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-17(14-4-2-3-5-14)10-11-18-15-8-6-13(12-16)7-9-15/h6-9,14H,2-5,10-12,16H2,1H3