2-(1-azanylethyl)-3-methyl-benzene-1,4-diamine

Systemtic Name: 2-(1-azanylethyl)-3-methyl-benzene-1,4-diamine Openeye Name: 2-(1-aminoethyl)-3-methyl-benzene-1,4-diamine CAS Name: 2-(1-aminoethyl)-3-methylbenzene-1,4-diamine IUPAC Name: 2-(1-aminoethyl)-3-methylbenzene-1,4-diamine Traditional Name: [4-amino-2-(1-aminoethyl)-3-methyl-phenyl]amine Formula: C9H15N3 MolecularWeight: 165.2355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(C)N)N)N

Isomeric SMILES

CC1=C(C=CC(=C1C(C)N)N)N

InChI

InChI=1S/C9H15N3/c1-5-7(11)3-4-8(12)9(5)6(2)10/h3-4,6H,10-12H2,1-2H3