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

Systemtic Name: N1,N2-di(butan-2-yl)-3-phenoxy-benzene-1,2-diamine Openeye Name: 3-phenoxy-N1,N2-disec-butyl-benzene-1,2-diamine CAS Name: N1,N2-di(butan-2-yl)-3-phenoxybenzene-1,2-diamine IUPAC Name: 1-N,2-N-di(butan-2-yl)-3-phenoxybenzene-1,2-diamine Traditional Name: [2-phenoxy-6-(sec-butylamino)phenyl]-sec-butyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O/c1-5-15(3)21-18-13-10-14-19(20(18)22-16(4)6-2)23-17-11-8-7-9-12-17/h7-16,21-22H,5-6H2,1-4H3