N-(1,3-benzodioxol-5-ylmethyl)-3-piperazin-4-ium-1-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-piperazin-4-ium-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-piperazin-4-ium-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-piperazin-4-iumyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-piperazin-4-ium-1-ylpropanamide Traditional Name: 3-piperazin-4-ium-1-yl-N-piperonyl-propionamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CC[NH2+]1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H21N3O3/c19-15(3-6-18-7-4-16-5-8-18)17-10-12-1-2-13-14(9-12)21-11-20-13/h1-2,9,16H,3-8,10-11H2,(H,17,19)/p+1