N1-(1-azanylethyl)-2-chloranyl-5-methyl-benzene-1,4-diamine

Systemtic Name: N1-(1-azanylethyl)-2-chloranyl-5-methyl-benzene-1,4-diamine Openeye Name: N1-(1-aminoethyl)-2-chloro-5-methyl-benzene-1,4-diamine CAS Name: N1-(1-aminoethyl)-2-chloro-5-methylbenzene-1,4-diamine IUPAC Name: 1-N-(1-aminoethyl)-2-chloro-5-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-chloro-5-methyl-phenyl)-(1-aminoethyl)amine Formula: C9H14ClN3 MolecularWeight: 199.68056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)Cl)NC(C)N

Isomeric SMILES

CC1=CC(=C(C=C1N)Cl)NC(C)N

InChI

InChI=1S/C9H14ClN3/c1-5-3-9(13-6(2)11)7(10)4-8(5)12/h3-4,6,13H,11-12H2,1-2H3