N-[(4-methoxyphenyl)methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-pyridin-3-ylethanamine Traditional Name: p-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=C(C=C2)OC

Isomeric SMILES

CC(C1=CN=CC=C1)NCC2=CC=C(C=C2)OC

InChI

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