N-[(3-propoxyphenyl)methyl]-1-pyridin-4-yl-methanamine

Systemtic Name: N-[(3-propoxyphenyl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-[(3-propoxyphenyl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-[(3-propoxyphenyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-[(3-propoxyphenyl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: (3-propoxybenzyl)-(4-pyridylmethyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNCC2=CC=NC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNCC2=CC=NC=C2

InChI

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