N-[3-[3-(aminomethyl)phenoxy]propyl]-N-methyl-cyclopentanamine

Systemtic Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-methyl-cyclopentanamine Openeye Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-methyl-cyclopentanamine CAS Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-methylcyclopentanamine IUPAC Name: N-[3-[3-(aminomethyl)phenoxy]propyl]-N-methylcyclopentanamine Traditional Name: 3-[3-(aminomethyl)phenoxy]propyl-cyclopentyl-methyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC(=C1)CN)C2CCCC2

Isomeric SMILES

CN(CCCOC1=CC=CC(=C1)CN)C2CCCC2

InChI

InChI=1S/C16H26N2O/c1-18(15-7-2-3-8-15)10-5-11-19-16-9-4-6-14(12-16)13-17/h4,6,9,12,15H,2-3,5,7-8,10-11,13,17H2,1H3