6-[1-(4-methoxyphenyl)-2-(3-propylphenyl)ethyl]pyridin-2-amine

Systemtic Name: 6-[1-(4-methoxyphenyl)-2-(3-propylphenyl)ethyl]pyridin-2-amine Openeye Name: 6-[1-(4-methoxyphenyl)-2-(3-propylphenyl)ethyl]pyridin-2-amine CAS Name: 6-[1-(4-methoxyphenyl)-2-(3-propylphenyl)ethyl]-2-pyridinamine IUPAC Name: 6-[1-(4-methoxyphenyl)-2-(3-propylphenyl)ethyl]pyridin-2-amine Traditional Name: [6-[1-(4-methoxyphenyl)-2-(3-propylphenyl)ethyl]-2-pyridyl]amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)CC(C2=CC=C(C=C2)OC)C3=NC(=CC=C3)N

Isomeric SMILES

CCCC1=CC(=CC=C1)CC(C2=CC=C(C=C2)OC)C3=NC(=CC=C3)N

InChI

InChI=1S/C23H26N2O/c1-3-6-17-7-4-8-18(15-17)16-21(22-9-5-10-23(24)25-22)19-11-13-20(26-2)14-12-19/h4-5,7-15,21H,3,6,16H2,1-2H3,(H2,24,25)