N-[2-(4-ethoxyphenyl)ethyl]-1-(4-methoxyphenyl)ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(CN)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(CN)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N2O2/c1-3-23-18-8-4-15(5-9-18)12-13-21-19(14-20)16-6-10-17(22-2)11-7-16/h4-11,19,21H,3,12-14,20H2,1-2H3