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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1CN)C2=CC=CC=C2

Isomeric SMILES

CN(C1CCCC1CN)C2=CC=CC=C2

InChI

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