N-[[3-(2-chloranylpyridin-4-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[3-(2-chloranylpyridin-4-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(2-chloro-4-pyridyl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(2-chloro-4-pyridinyl)-4-methoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(2-chloropyridin-4-yl)-4-methoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [3-(2-chloro-4-pyridyl)-4-methoxy-benzyl]-(1-phenylethyl)amine Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC(=NC=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC(=NC=C3)Cl

InChI

InChI=1S/C21H21ClN2O/c1-15(17-6-4-3-5-7-17)24-14-16-8-9-20(25-2)19(12-16)18-10-11-23-21(22)13-18/h3-13,15,24H,14H2,1-2H3