1-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-indolizine

Systemtic Name: 1-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-indolizine Openeye Name: 1-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-indolizine CAS Name: 1-methyl-3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-2-phenylindolizine IUPAC Name: 1-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenylindolizine Traditional Name: 1-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-indolizine Formula: C21H27N3+2 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C[NH+]4CC[NH+](CC4)C

Isomeric SMILES

CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C[NH+]4CC[NH+](CC4)C

InChI

InChI=1S/C21H25N3/c1-17-19-10-6-7-11-24(19)20(16-23-14-12-22(2)13-15-23)21(17)18-8-4-3-5-9-18/h3-11H,12-16H2,1-2H3/p+2