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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CN=CC=C1)NCC2=CC=CC=C2OC

InChI

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