N1,N1-dibutyl-2-chloranyl-4-methyl-benzene-1,3-diamine

Systemtic Name: N1,N1-dibutyl-2-chloranyl-4-methyl-benzene-1,3-diamine Openeye Name: N1,N1-dibutyl-2-chloro-4-methyl-benzene-1,3-diamine CAS Name: N1,N1-dibutyl-2-chloro-4-methylbenzene-1,3-diamine IUPAC Name: 1-N,1-N-dibutyl-2-chloro-4-methylbenzene-1,3-diamine Traditional Name: (3-amino-2-chloro-4-methyl-phenyl)-dibutyl-amine Formula: C15H25ClN2 MolecularWeight: 268.8254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C(C(=C(C=C1)C)N)Cl

Isomeric SMILES

CCCCN(CCCC)C1=C(C(=C(C=C1)C)N)Cl

InChI

InChI=1S/C15H25ClN2/c1-4-6-10-18(11-7-5-2)13-9-8-12(3)15(17)14(13)16/h8-9H,4-7,10-11,17H2,1-3H3