N1-(1-methoxypropan-2-yl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-(1-methoxypropan-2-yl)-2-methyl-benzene-1,4-diamine Openeye Name: N1-(2-methoxy-1-methyl-ethyl)-2-methyl-benzene-1,4-diamine CAS Name: N1-(1-methoxypropan-2-yl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-(1-methoxypropan-2-yl)-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(2-methoxy-1-methyl-ethyl)amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(C)COC

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(C)COC

InChI

InChI=1S/C11H18N2O/c1-8-6-10(12)4-5-11(8)13-9(2)7-14-3/h4-6,9,13H,7,12H2,1-3H3