(2R)-N-aminocarbonyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-carbamoyl-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propionamide Formula: C15H23N4O3+ MolecularWeight: 307.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH+]1CCN(CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)[NH+]1CCN(CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H22N4O3/c1-11(14(20)17-15(16)21)18-6-8-19(9-7-18)12-4-3-5-13(10-12)22-2/h3-5,10-11H,6-9H2,1-2H3,(H3,16,17,20,21)/p+1/t11-/m1/s1