N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]-2-phenylethanamine IUPAC Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-2-phenylethanamine Traditional Name: [1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl-phenethyl-amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CNCCC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CNCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-23-19-10-9-18(15-21-19)22-13-5-8-17(22)14-20-12-11-16-6-3-2-4-7-16/h2-10,13,15,20H,11-12,14H2,1H3