1-(4-propoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 1-(4-propoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-(4-propoxyphenyl)-N-(2-pyridylmethyl)ethanamine CAS Name: 1-(4-propoxyphenyl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-(4-propoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 1-(4-propoxyphenyl)ethyl-(2-pyridylmethyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCC2=CC=CC=N2

InChI

InChI=1S/C17H22N2O/c1-3-12-20-17-9-7-15(8-10-17)14(2)19-13-16-6-4-5-11-18-16/h4-11,14,19H,3,12-13H2,1-2H3