5-methyl-4-propoxy-benzene-1,3-diamine

Systemtic Name: 5-methyl-4-propoxy-benzene-1,3-diamine Openeye Name: 5-methyl-4-propoxy-benzene-1,3-diamine CAS Name: 5-methyl-4-propoxybenzene-1,3-diamine IUPAC Name: 5-methyl-4-propoxybenzene-1,3-diamine Traditional Name: (3-amino-5-methyl-4-propoxy-phenyl)amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C)N)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1C)N)N

InChI

InChI=1S/C10H16N2O/c1-3-4-13-10-7(2)5-8(11)6-9(10)12/h5-6H,3-4,11-12H2,1-2H3