2-[[methyl-[2-(2-methylphenoxy)ethyl]amino]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[methyl-[2-(2-methylphenoxy)ethyl]amino]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[methyl-[2-(2-methylphenoxy)ethyl]amino]methyl]indolizine-1-carbonitrile CAS Name: 2-[[methyl-[2-(2-methylphenoxy)ethyl]amino]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[methyl-[2-(2-methylphenoxy)ethyl]amino]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[methyl-[2-(2-methylphenoxy)ethyl]amino]methyl]indolizine-1-carbonitrile Formula: C20H21N3O MolecularWeight: 319.40024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C20H21N3O/c1-16-7-3-4-9-20(16)24-12-11-22(2)14-17-15-23-10-6-5-8-19(23)18(17)13-21/h3-10,15H,11-12,14H2,1-2H3