N4-(1-azanylethyl)-2-methoxy-5-methyl-benzene-1,4-diamine

Systemtic Name: N4-(1-azanylethyl)-2-methoxy-5-methyl-benzene-1,4-diamine Openeye Name: N4-(1-aminoethyl)-2-methoxy-5-methyl-benzene-1,4-diamine CAS Name: N4-(1-aminoethyl)-2-methoxy-5-methylbenzene-1,4-diamine IUPAC Name: 4-N-(1-aminoethyl)-2-methoxy-5-methylbenzene-1,4-diamine Traditional Name: 1-aminoethyl-(4-amino-5-methoxy-2-methyl-phenyl)amine Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O/c1-6-4-8(12)10(14-3)5-9(6)13-7(2)11/h4-5,7,13H,11-12H2,1-3H3