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

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethane-1,2-diamine Openeye Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethane-1,2-diamine CAS Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethane-1,2-diamine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethane-1,2-diamine Traditional Name: [2-amino-1-(4-methoxyphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-21-16-7-3-14(4-8-16)11-12-20-18(13-19)15-5-9-17(22-2)10-6-15/h3-10,18,20H,11-13,19H2,1-2H3