(2R)-2-morpholin-4-ium-4-yl-N-(phenylmethyl)heptanamide

Systemtic Name: (2R)-2-morpholin-4-ium-4-yl-N-(phenylmethyl)heptanamide Openeye Name: (2R)-N-benzyl-2-morpholin-4-ium-4-yl-heptanamide CAS Name: (2R)-2-(4-morpholin-4-iumyl)-N-(phenylmethyl)heptanamide IUPAC Name: (2R)-N-benzyl-2-morpholin-4-ium-4-ylheptanamide Traditional Name: (2R)-N-benzyl-2-morpholin-4-ium-4-yl-enanthamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)NCC1=CC=CC=C1)[NH+]2CCOCC2

Isomeric SMILES

CCCCC[C@H](C(=O)NCC1=CC=CC=C1)[NH+]2CCOCC2

InChI

InChI=1S/C18H28N2O2/c1-2-3-5-10-17(20-11-13-22-14-12-20)18(21)19-15-16-8-6-4-7-9-16/h4,6-9,17H,2-3,5,10-15H2,1H3,(H,19,21)/p+1/t17-/m1/s1