N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl-p-anisyl-amine Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CN2C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CN2C3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-23-16-8-6-14(7-9-16)12-20-13-15-4-3-11-22(15)17-5-2-10-21-18(17)19/h2-11,20H,12-13H2,1H3