2-[4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-3-yl-ethanamine Openeye Name: 2-[4-(p-tolylmethoxy)phenyl]-1-(3-pyridyl)ethanamine CAS Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-1-(3-pyridinyl)ethanamine IUPAC Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-3-ylethanamine Traditional Name: [2-[4-(4-methylbenzyl)oxyphenyl]-1-(3-pyridyl)ethyl]amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C3=CN=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C3=CN=CC=C3)N

InChI

InChI=1S/C21H22N2O/c1-16-4-6-18(7-5-16)15-24-20-10-8-17(9-11-20)13-21(22)19-3-2-12-23-14-19/h2-12,14,21H,13,15,22H2,1H3