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

Systemtic Name: 6-[2-(4-ethoxyphenyl)-1-phenyl-ethyl]pyridin-2-amine Openeye Name: 6-[2-(4-ethoxyphenyl)-1-phenyl-ethyl]pyridin-2-amine CAS Name: 6-[2-(4-ethoxyphenyl)-1-phenylethyl]-2-pyridinamine IUPAC Name: 6-[2-(4-ethoxyphenyl)-1-phenylethyl]pyridin-2-amine Traditional Name: [6-(1-phenyl-2-p-phenetyl-ethyl)-2-pyridyl]amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C2=CC=CC=C2)C3=NC(=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(C2=CC=CC=C2)C3=NC(=CC=C3)N

InChI

InChI=1S/C21H22N2O/c1-2-24-18-13-11-16(12-14-18)15-19(17-7-4-3-5-8-17)20-9-6-10-21(22)23-20/h3-14,19H,2,15H2,1H3,(H2,22,23)