N2-(1-methoxybutan-2-yl)-4-methyl-benzene-1,2-diamine

Systemtic Name: N2-(1-methoxybutan-2-yl)-4-methyl-benzene-1,2-diamine Openeye Name: N2-[1-(methoxymethyl)propyl]-4-methyl-benzene-1,2-diamine CAS Name: N2-(1-methoxybutan-2-yl)-4-methylbenzene-1,2-diamine IUPAC Name: 2-N-(1-methoxybutan-2-yl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-5-methyl-phenyl)-[1-(methoxymethyl)propyl]amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C(C=CC(=C1)C)N

Isomeric SMILES

CCC(COC)NC1=C(C=CC(=C1)C)N

InChI

InChI=1S/C12H20N2O/c1-4-10(8-15-3)14-12-7-9(2)5-6-11(12)13/h5-7,10,14H,4,8,13H2,1-3H3