1-(4-methoxyphenyl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine Traditional Name: p-anisyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CN2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CN2C3=CN=CC=C3

InChI

InChI=1S/C18H19N3O/c1-22-18-8-6-15(7-9-18)12-20-14-17-5-3-11-21(17)16-4-2-10-19-13-16/h2-11,13,20H,12,14H2,1H3