N-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-pyridin-3-yl-methanamine hydrochloride

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-pyridin-3-yl-methanamine hydrochloride Openeye Name: N-[[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-1-(3-pyridyl)methanamine hydrochloride CAS Name: N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-(3-pyridinyl)methanamine hydrochloride IUPAC Name: N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-pyridin-3-ylmethanamine hydrochloride Traditional Name: [3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(3-pyridylmethyl)amine hydrochloride Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNCC3=CN=CC=C3)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNCC3=CN=CC=C3)OC.Cl

InChI

InChI=1S/C22H23ClN2O2.ClH/c1-16-5-7-17(8-6-16)15-27-22-20(23)10-19(11-21(22)26-2)14-25-13-18-4-3-9-24-12-18;/h3-12,25H,13-15H2,1-2H3;1H