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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethane-1,2-diamine Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethane-1,2-diamine CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethane-1,2-diamine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethane-1,2-diamine Traditional Name: [2-amino-1-(4-chlorophenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O/c1-21-16-8-2-13(3-9-16)10-11-20-17(12-19)14-4-6-15(18)7-5-14/h2-9,17,20H,10-12,19H2,1H3