N1-cyclopentyl-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-cyclopentyl-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-cyclopentyl-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-cyclopentyl-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-cyclopentyl-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-(cyclopentylamino)phenyl]-dimethyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC2CCCC2

Isomeric SMILES

CN(C)C1=CC=CC=C1NC2CCCC2

InChI

InChI=1S/C13H20N2/c1-15(2)13-10-6-5-9-12(13)14-11-7-3-4-8-11/h5-6,9-11,14H,3-4,7-8H2,1-2H3