2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]indolizine-1-carbonitrile CAS Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[(4-ethoxybenzyl)-methyl-amino]methyl]indolizine-1-carbonitrile Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C20H21N3O/c1-3-24-18-9-7-16(8-10-18)13-22(2)14-17-15-23-11-5-4-6-20(23)19(17)12-21/h4-11,15H,3,13-14H2,1-2H3