N4-(1-methoxypropan-2-yl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-(1-methoxypropan-2-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(2-methoxy-1-methyl-ethyl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-(1-methoxypropan-2-yl)-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(1-methoxypropan-2-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(2-methoxy-1-methyl-ethyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(COC)NC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c1-13(12-19-2)17-15-8-10-16(11-9-15)18-14-6-4-3-5-7-14/h3-11,13,17-18H,12H2,1-2H3