4-(2-azanylethyl)-2-methoxy-5-methyl-benzene-1,3-diamine

Systemtic Name: 4-(2-azanylethyl)-2-methoxy-5-methyl-benzene-1,3-diamine Openeye Name: 4-(2-aminoethyl)-2-methoxy-5-methyl-benzene-1,3-diamine CAS Name: 4-(2-aminoethyl)-2-methoxy-5-methylbenzene-1,3-diamine IUPAC Name: 4-(2-aminoethyl)-2-methoxy-5-methylbenzene-1,3-diamine Traditional Name: [3-amino-4-(2-aminoethyl)-2-methoxy-5-methyl-phenyl]amine Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCN)N)OC)N

Isomeric SMILES

CC1=CC(=C(C(=C1CCN)N)OC)N

InChI

InChI=1S/C10H17N3O/c1-6-5-8(12)10(14-2)9(13)7(6)3-4-11/h5H,3-4,11-13H2,1-2H3