1-(aminomethyl)-N-ethyl-N-(phenylmethyl)cyclopentan-1-amine

Systemtic Name: 1-(aminomethyl)-N-ethyl-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: 1-(aminomethyl)-N-benzyl-N-ethyl-cyclopentanamine CAS Name: 1-(aminomethyl)-N-ethyl-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: 1-(aminomethyl)-N-benzyl-N-ethylcyclopentan-1-amine Traditional Name: [1-(aminomethyl)cyclopentyl]-benzyl-ethyl-amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2(CCCC2)CN

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2(CCCC2)CN

InChI

InChI=1S/C15H24N2/c1-2-17(12-14-8-4-3-5-9-14)15(13-16)10-6-7-11-15/h3-5,8-9H,2,6-7,10-13,16H2,1H3