N1-ethyl-3-(4-phenoxyphenyl)benzene-1,2-diamine

Systemtic Name: N1-ethyl-3-(4-phenoxyphenyl)benzene-1,2-diamine Openeye Name: N1-ethyl-3-(4-phenoxyphenyl)benzene-1,2-diamine CAS Name: N1-ethyl-3-(4-phenoxyphenyl)benzene-1,2-diamine IUPAC Name: 1-N-ethyl-3-(4-phenoxyphenyl)benzene-1,2-diamine Traditional Name: [2-amino-3-(4-phenoxyphenyl)phenyl]-ethyl-amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1N)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCNC1=CC=CC(=C1N)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-2-22-19-10-6-9-18(20(19)21)15-11-13-17(14-12-15)23-16-7-4-3-5-8-16/h3-14,22H,2,21H2,1H3