2-(aminomethyl)-N-cyclopentyl-N-methyl-aniline

Systemtic Name: 2-(aminomethyl)-N-cyclopentyl-N-methyl-aniline Openeye Name: 2-(aminomethyl)-N-cyclopentyl-N-methyl-aniline CAS Name: 2-(aminomethyl)-N-cyclopentyl-N-methylaniline IUPAC Name: 2-(aminomethyl)-N-cyclopentyl-N-methylaniline Traditional Name: [2-(aminomethyl)phenyl]-cyclopentyl-methyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=CC=CC=C2CN

Isomeric SMILES

CN(C1CCCC1)C2=CC=CC=C2CN

InChI

InChI=1S/C13H20N2/c1-15(12-7-3-4-8-12)13-9-5-2-6-11(13)10-14/h2,5-6,9,12H,3-4,7-8,10,14H2,1H3