2-methyl-3-piperazin-4-ium-1-yl-N-prop-2-enyl-benzamide

Systemtic Name: 2-methyl-3-piperazin-4-ium-1-yl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-methyl-3-piperazin-4-ium-1-yl-benzamide CAS Name: 2-methyl-3-(1-piperazin-4-iumyl)-N-prop-2-enylbenzamide IUPAC Name: 2-methyl-3-piperazin-4-ium-1-yl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-methyl-3-piperazin-4-ium-1-yl-benzamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N2CC[NH2+]CC2)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC=C1N2CC[NH2+]CC2)C(=O)NCC=C

InChI

InChI=1S/C15H21N3O/c1-3-7-17-15(19)13-5-4-6-14(12(13)2)18-10-8-16-9-11-18/h3-6,16H,1,7-11H2,2H3,(H,17,19)/p+1