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

Systemtic Name: N'-[1-(4-methoxyphenyl)-2-phenyl-ethyl]ethane-1,2-diamine chloride Openeye Name: N'-[1-(4-methoxyphenyl)-2-phenyl-ethyl]ethane-1,2-diamine chloride CAS Name: N'-[1-(4-methoxyphenyl)-2-phenylethyl]ethane-1,2-diamine chloride IUPAC Name: N'-[1-(4-methoxyphenyl)-2-phenylethyl]ethane-1,2-diamine chloride Traditional Name: 2-aminoethyl-[1-(4-methoxyphenyl)-2-phenyl-ethyl]amine chloride Formula: C17H22ClN2O- MolecularWeight: 305.82238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCCN.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCCN.[Cl-]

InChI

InChI=1S/C17H22N2O.ClH/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;1H/p-1