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

Systemtic Name: N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl]-2-phenylethanamine IUPAC Name: N-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]-2-phenylethanamine Traditional Name: [1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl-phenethyl-amine Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC=CN2C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC=CN2C3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3/c19-18-17(9-4-11-21-18)22-13-5-8-16(22)14-20-12-10-15-6-2-1-3-7-15/h1-9,11,13,20H,10,12,14H2