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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CN2C3=C(N=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CN2C3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3/c1-21(13-15-7-3-2-4-8-15)14-16-9-6-12-22(16)17-10-5-11-20-18(17)19/h2-12H,13-14H2,1H3