1-(3-propoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-(3-propoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-(3-propoxyphenyl)-N-(2-pyridylmethyl)methanamine CAS Name: 1-(3-propoxyphenyl)-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-(3-propoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine Traditional Name: (3-propoxybenzyl)-(2-pyridylmethyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNCC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNCC2=CC=CC=N2

InChI

InChI=1S/C16H20N2O/c1-2-10-19-16-8-5-6-14(11-16)12-17-13-15-7-3-4-9-18-15/h3-9,11,17H,2,10,12-13H2,1H3