N-[[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[5-chloro-2-(p-tolylmethoxy)phenyl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [5-chloro-2-(4-methylbenzyl)oxy-benzyl]-(3-pyridylmethyl)amine Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O/c1-16-4-6-17(7-5-16)15-25-21-9-8-20(22)11-19(21)14-24-13-18-3-2-10-23-12-18/h2-12,24H,13-15H2,1H3