6-(2-methoxyethoxy)-N-[1-(4-methylphenyl)ethyl]pyridin-3-amine

Systemtic Name: 6-(2-methoxyethoxy)-N-[1-(4-methylphenyl)ethyl]pyridin-3-amine Openeye Name: 6-(2-methoxyethoxy)-N-[1-(p-tolyl)ethyl]pyridin-3-amine CAS Name: 6-(2-methoxyethoxy)-N-[1-(4-methylphenyl)ethyl]-3-pyridinamine IUPAC Name: 6-(2-methoxyethoxy)-N-[1-(4-methylphenyl)ethyl]pyridin-3-amine Traditional Name: [6-(2-methoxyethoxy)-3-pyridyl]-[1-(p-tolyl)ethyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CN=C(C=C2)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CN=C(C=C2)OCCOC

InChI

InChI=1S/C17H22N2O2/c1-13-4-6-15(7-5-13)14(2)19-16-8-9-17(18-12-16)21-11-10-20-3/h4-9,12,14,19H,10-11H2,1-3H3