N1-cyclopentyl-N1-ethyl-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-cyclopentyl-N1-ethyl-4-methyl-benzene-1,2-diamine Openeye Name: N1-cyclopentyl-N1-ethyl-4-methyl-benzene-1,2-diamine CAS Name: N1-cyclopentyl-N1-ethyl-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-cyclopentyl-1-N-ethyl-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-cyclopentyl-ethyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2=C(C=C(C=C2)C)N

Isomeric SMILES

CCN(C1CCCC1)C2=C(C=C(C=C2)C)N

InChI

InChI=1S/C14H22N2/c1-3-16(12-6-4-5-7-12)14-9-8-11(2)10-13(14)15/h8-10,12H,3-7,15H2,1-2H3