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

Systemtic Name: 3-methyl-4-piperazin-4-ium-1-yl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-methyl-4-piperazin-4-ium-1-yl-benzamide CAS Name: 3-methyl-4-(1-piperazin-4-iumyl)-N-prop-2-enylbenzamide IUPAC Name: 3-methyl-4-piperazin-4-ium-1-yl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-methyl-4-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(=C1)C(=O)NCC=C)N2CC[NH2+]CC2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC=C)N2CC[NH2+]CC2

InChI

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