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

Systemtic Name: N-[2-(aminomethyl)cyclopentyl]-N-ethyl-aniline Openeye Name: N-[2-(aminomethyl)cyclopentyl]-N-ethyl-aniline CAS Name: N-[2-(aminomethyl)cyclopentyl]-N-ethylaniline IUPAC Name: N-[2-(aminomethyl)cyclopentyl]-N-ethylaniline Traditional Name: [2-(aminomethyl)cyclopentyl]-ethyl-phenyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1CN)C2=CC=CC=C2

Isomeric SMILES

CCN(C1CCCC1CN)C2=CC=CC=C2

InChI

InChI=1S/C14H22N2/c1-2-16(13-8-4-3-5-9-13)14-10-6-7-12(14)11-15/h3-5,8-9,12,14H,2,6-7,10-11,15H2,1H3