1,1-bis(4-methoxyphenyl)ethane-1,2-diamine

Systemtic Name: 1,1-bis(4-methoxyphenyl)ethane-1,2-diamine Openeye Name: 1,1-bis(4-methoxyphenyl)ethane-1,2-diamine CAS Name: 1,1-bis(4-methoxyphenyl)ethane-1,2-diamine IUPAC Name: 1,1-bis(4-methoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1,1-bis(4-methoxyphenyl)ethyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)(C2=CC=C(C=C2)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CN)(C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H20N2O2/c1-19-14-7-3-12(4-8-14)16(18,11-17)13-5-9-15(20-2)10-6-13/h3-10H,11,17-18H2,1-2H3