N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-cyclopentanamine

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-cyclopentanamine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-cyclopentanamine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methylcyclopentanamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methylcyclopentanamine Traditional Name: [3-(aminomethyl)benzyl]-cyclopentyl-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)CN)C2CCCC2

Isomeric SMILES

CN(CC1=CC=CC(=C1)CN)C2CCCC2

InChI

InChI=1S/C14H22N2/c1-16(14-7-2-3-8-14)11-13-6-4-5-12(9-13)10-15/h4-6,9,14H,2-3,7-8,10-11,15H2,1H3