N-[(3-methoxyphenyl)methyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(2-pyridyl)ethanamine CAS Name: N-[(3-methoxyphenyl)methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-pyridin-2-ylethanamine Traditional Name: m-anisyl-[1-(2-pyridyl)ethyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H18N2O/c1-12(15-8-3-4-9-16-15)17-11-13-6-5-7-14(10-13)18-2/h3-10,12,17H,11H2,1-2H3