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

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-ethyl-cyclopentanamine Openeye Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-ethyl-cyclopentanamine CAS Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-ethylcyclopentanamine IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-ethylcyclopentanamine Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-cyclopentyl-ethyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-2-18(15-7-3-4-8-15)10-11-19-16-9-5-6-14(12-16)13-17/h5-6,9,12,15H,2-4,7-8,10-11,13,17H2,1H3