N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-1-pyridin-2-yl-methanamine

Systemtic Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-1-pyridin-2-yl-methanamine Openeye Name: N-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]-1-(2-pyridyl)methanamine CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]-1-(2-pyridinyl)methanamine IUPAC Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-1-pyridin-2-ylmethanamine Traditional Name: [1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl-(2-pyridylmethyl)amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CNCC3=CC=CC=N3

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CNCC3=CC=CC=N3

InChI

InChI=1S/C17H18N4O/c1-22-17-8-7-16(13-20-17)21-10-4-6-15(21)12-18-11-14-5-2-3-9-19-14/h2-10,13,18H,11-12H2,1H3