N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]aniline chloride

Systemtic Name: N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]aniline chloride Openeye Name: N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]aniline chloride CAS Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]aniline chloride IUPAC Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]aniline chloride Traditional Name: [1-(4-methoxyphenyl)-2-phenyl-ethyl]-phenyl-amine chloride Formula: C21H21ClNO- MolecularWeight: 338.85054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C21H21NO.ClH/c1-23-20-14-12-18(13-15-20)21(16-17-8-4-2-5-9-17)22-19-10-6-3-7-11-19;/h2-15,21-22H,16H2,1H3;1H/p-1