N1-cyclopentyl-N1,2-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-cyclopentyl-N1,2-dimethyl-benzene-1,4-diamine Openeye Name: N1-cyclopentyl-N1,2-dimethyl-benzene-1,4-diamine CAS Name: N1-cyclopentyl-N1,2-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-cyclopentyl-1-N,2-dimethylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-cyclopentyl-methyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N(C)C2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)N(C)C2CCCC2

InChI

InChI=1S/C13H20N2/c1-10-9-11(14)7-8-13(10)15(2)12-5-3-4-6-12/h7-9,12H,3-6,14H2,1-2H3