1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(pyridin-2-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(pyridin-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-[3-methoxy-4-(p-tolylmethoxy)phenyl]-N-(2-pyridylmethyl)methanamine hydrochloride CAS Name: 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(2-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(pyridin-2-ylmethyl)methanamine hydrochloride Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(2-pyridylmethyl)amine hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNCC3=CC=CC=N3)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNCC3=CC=CC=N3)OC.Cl

InChI

InChI=1S/C22H24N2O2.ClH/c1-17-6-8-18(9-7-17)16-26-21-11-10-19(13-22(21)25-2)14-23-15-20-5-3-4-12-24-20;/h3-13,23H,14-16H2,1-2H3;1H