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

Systemtic Name: 1-(aminomethyl)-N-methyl-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: 1-(aminomethyl)-N-benzyl-N-methyl-cyclopentanamine CAS Name: 1-(aminomethyl)-N-methyl-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: 1-(aminomethyl)-N-benzyl-N-methylcyclopentan-1-amine Traditional Name: [1-(aminomethyl)cyclopentyl]-benzyl-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-16(11-13-7-3-2-4-8-13)14(12-15)9-5-6-10-14/h2-4,7-8H,5-6,9-12,15H2,1H3