1-[3-[(4-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-[3-[(4-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[3-(p-tolylmethoxy)phenyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-[3-[(4-methylphenyl)methoxy]phenyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[3-[(4-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [3-(4-methylbenzyl)oxybenzyl]-(3-pyridylmethyl)amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC3=CN=CC=C3

InChI

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