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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-18(15-4-2-3-5-15)12-13-19-16-8-6-14(7-9-16)10-11-17/h6-9,15H,2-5,10-13,17H2,1H3