N-[[2-(aminomethyl)cyclopentyl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[2-(aminomethyl)cyclopentyl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[2-(aminomethyl)cyclopentyl]methyl]-N-ethyl-ethanamine CAS Name: N-[[2-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine IUPAC Name: N-[[2-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine Traditional Name: [2-(aminomethyl)cyclopentyl]methyl-diethyl-amine Formula: C11H19N2 MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C[C]1[CH][CH][CH][C]1CN

Isomeric SMILES

CCN(CC)C[C]1[CH][CH][CH][C]1CN

InChI

InChI=1S/C11H19N2/c1-3-13(4-2)9-11-7-5-6-10(11)8-12/h5-7H,3-4,8-9,12H2,1-2H3