N3-(1-azanylethyl)-2-methyl-benzene-1,3-diamine

Systemtic Name: N3-(1-azanylethyl)-2-methyl-benzene-1,3-diamine Openeye Name: N3-(1-aminoethyl)-2-methyl-benzene-1,3-diamine CAS Name: N3-(1-aminoethyl)-2-methylbenzene-1,3-diamine IUPAC Name: 3-N-(1-aminoethyl)-2-methylbenzene-1,3-diamine Traditional Name: 1-aminoethyl-(3-amino-2-methyl-phenyl)amine Formula: C9H15N3 MolecularWeight: 165.2355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)N)N

Isomeric SMILES

CC1=C(C=CC=C1NC(C)N)N

InChI

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