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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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