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

Systemtic Name: N1-(2-azanylethyl)-2-methyl-benzene-1,4-diamine Openeye Name: N1-(2-aminoethyl)-2-methyl-benzene-1,4-diamine CAS Name: N1-(2-aminoethyl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-(2-aminoethyl)-2-methylbenzene-1,4-diamine Traditional Name: 2-aminoethyl-(4-amino-2-methyl-phenyl)amine Formula: C9H15N3 MolecularWeight: 165.2355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3/c1-7-6-8(11)2-3-9(7)12-5-4-10/h2-3,6,12H,4-5,10-11H2,1H3