3-phenoxy-N1,N2-di(propan-2-yl)benzene-1,2-diamine

Systemtic Name: 3-phenoxy-N1,N2-di(propan-2-yl)benzene-1,2-diamine Openeye Name: N1,N2-diisopropyl-3-phenoxy-benzene-1,2-diamine CAS Name: 3-phenoxy-N1,N2-di(propan-2-yl)benzene-1,2-diamine IUPAC Name: 3-phenoxy-1-N,2-N-di(propan-2-yl)benzene-1,2-diamine Traditional Name: isopropyl-[2-(isopropylamino)-3-phenoxy-phenyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)C

Isomeric SMILES

CC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)C

InChI

InChI=1S/C18H24N2O/c1-13(2)19-16-11-8-12-17(18(16)20-14(3)4)21-15-9-6-5-7-10-15/h5-14,19-20H,1-4H3