1-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)propyl]ethane-1,2-diamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)propyl]ethane-1,2-diamine Openeye Name: 1-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)propyl]ethane-1,2-diamine CAS Name: 1-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)propyl]ethane-1,2-diamine IUPAC Name: 1-(4-methoxyphenyl)-N-[3-(4-methoxyphenyl)propyl]ethane-1,2-diamine Traditional Name: [2-amino-1-(4-methoxyphenyl)ethyl]-[3-(4-methoxyphenyl)propyl]amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-22-17-9-5-15(6-10-17)4-3-13-21-19(14-20)16-7-11-18(23-2)12-8-16/h5-12,19,21H,3-4,13-14,20H2,1-2H3