6-[1-(4-methoxyphenyl)-2-phenyl-ethyl]pyridin-2-amine

Systemtic Name: 6-[1-(4-methoxyphenyl)-2-phenyl-ethyl]pyridin-2-amine Openeye Name: 6-[1-(4-methoxyphenyl)-2-phenyl-ethyl]pyridin-2-amine CAS Name: 6-[1-(4-methoxyphenyl)-2-phenylethyl]-2-pyridinamine IUPAC Name: 6-[1-(4-methoxyphenyl)-2-phenylethyl]pyridin-2-amine Traditional Name: [6-[1-(4-methoxyphenyl)-2-phenyl-ethyl]-2-pyridyl]amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)C3=NC(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)C3=NC(=CC=C3)N

InChI

InChI=1S/C20H20N2O/c1-23-17-12-10-16(11-13-17)18(14-15-6-3-2-4-7-15)19-8-5-9-20(21)22-19/h2-13,18H,14H2,1H3,(H2,21,22)