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

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

Systemtic Name:N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-N-methyl-1-phenyl-methanamine
Openeye Name:N-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]-N-methyl-1-phenyl-methanamine
CAS Name:N-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]-N-methyl-1-phenylmethanamine
IUPAC Name:N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-N-methyl-1-phenylmethanamine
Traditional Name:benzyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]-methyl-amine
Formula: C19H21N3O
MolecularWeight: 307.38954
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CN2C3=CN=C(C=C3)OC


Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CN2C3=CN=C(C=C3)OC


InChI

InChI=1S/C19H21N3O/c1-21(14-16-7-4-3-5-8-16)15-18-9-6-12-22(18)17-10-11-19(23-2)20-13-17/h3-13H,14-15H2,1-2H3


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