2-[4-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[oxo-[[(2R)-4-phenylbutan-2-yl]amino]methyl]amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]piperidin-1-ium-1-yl]acetamide Formula: C18H29N4O2+ MolecularWeight: 333.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)NC2CC[NH+](CC2)CC(=O)N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)NC2CC[NH+](CC2)CC(=O)N

InChI

InChI=1S/C18H28N4O2/c1-14(7-8-15-5-3-2-4-6-15)20-18(24)21-16-9-11-22(12-10-16)13-17(19)23/h2-6,14,16H,7-13H2,1H3,(H2,19,23)(H2,20,21,24)/p+1/t14-/m1/s1