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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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