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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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