N-(3-methoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-(3-methoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-(3-methoxyphenyl)-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-(3-methoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C15H25N3O2+2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H23N3O2/c1-17-8-10-18(11-9-17)7-6-15(19)16-13-4-3-5-14(12-13)20-2/h3-5,12H,6-11H2,1-2H3,(H,16,19)/p+2