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

Systemtic Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-cyclopentanamine Openeye Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-cyclopentanamine CAS Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethylcyclopentanamine IUPAC Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethylcyclopentanamine Traditional Name: 2-[4-(aminomethyl)phenoxy]ethyl-cyclopentyl-ethyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-2-18(15-5-3-4-6-15)11-12-19-16-9-7-14(13-17)8-10-16/h7-10,15H,2-6,11-13,17H2,1H3