[1-[4-chloranyl-3-(phenylmethyl)phenyl]-2H-pyridin-5-yl]methanamine

Systemtic Name: [1-[4-chloranyl-3-(phenylmethyl)phenyl]-2H-pyridin-5-yl]methanamine Openeye Name: [1-(3-benzyl-4-chloro-phenyl)-2H-pyridin-5-yl]methanamine CAS Name: [1-[4-chloro-3-(phenylmethyl)phenyl]-2H-pyridin-5-yl]methanamine IUPAC Name: [1-(3-benzyl-4-chlorophenyl)-2H-pyridin-5-yl]methanamine Traditional Name: [1-(3-benzyl-4-chloro-phenyl)-2H-pyridin-5-yl]methylamine Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CN1C2=CC(=C(C=C2)Cl)CC3=CC=CC=C3)CN

Isomeric SMILES

C1C=CC(=CN1C2=CC(=C(C=C2)Cl)CC3=CC=CC=C3)CN

InChI

InChI=1S/C19H19ClN2/c20-19-9-8-18(22-10-4-7-16(13-21)14-22)12-17(19)11-15-5-2-1-3-6-15/h1-9,12,14H,10-11,13,21H2