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

Systemtic Name: N'-[1-(4-methoxyphenyl)-2-phenyl-ethyl]ethane-1,2-diamine Openeye Name: N'-[1-(4-methoxyphenyl)-2-phenyl-ethyl]ethane-1,2-diamine CAS Name: N'-[1-(4-methoxyphenyl)-2-phenylethyl]ethane-1,2-diamine IUPAC Name: N'-[1-(4-methoxyphenyl)-2-phenylethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[1-(4-methoxyphenyl)-2-phenyl-ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCCN

InChI

InChI=1S/C17H22N2O/c1-20-16-9-7-15(8-10-16)17(19-12-11-18)13-14-5-3-2-4-6-14/h2-10,17,19H,11-13,18H2,1H3