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

Systemtic Name: N2-cyclopentyl-N1-methyl-benzene-1,2-diamine Openeye Name: N2-cyclopentyl-N1-methyl-benzene-1,2-diamine CAS Name: N2-cyclopentyl-N1-methylbenzene-1,2-diamine IUPAC Name: 2-N-cyclopentyl-1-N-methylbenzene-1,2-diamine Traditional Name: cyclopentyl-[2-(methylamino)phenyl]amine Formula: C12H13N2 MolecularWeight: 185.24502

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1N[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CNC1=CC=CC=C1N[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C12H13N2/c1-13-11-8-4-5-9-12(11)14-10-6-2-3-7-10/h2-9,13-14H,1H3