2-[[methyl-[2-(3-methylphenoxy)ethyl]amino]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[methyl-[2-(3-methylphenoxy)ethyl]amino]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[methyl-[2-(3-methylphenoxy)ethyl]amino]methyl]indolizine-1-carbonitrile CAS Name: 2-[[methyl-[2-(3-methylphenoxy)ethyl]amino]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[methyl-[2-(3-methylphenoxy)ethyl]amino]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[methyl-[2-(3-methylphenoxy)ethyl]amino]methyl]indolizine-1-carbonitrile Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)CC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)CC2=CN3C=CC=CC3=C2C#N

InChI

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