(3R,3aS)-3-morpholin-4-ium-4-yl-1-(phenylmethyl)-3a,4,5,6-tetrahydro-3H-indol-2-one

Systemtic Name: (3R,3aS)-3-morpholin-4-ium-4-yl-1-(phenylmethyl)-3a,4,5,6-tetrahydro-3H-indol-2-one Openeye Name: (3R,3aS)-1-benzyl-3-morpholin-4-ium-4-yl-3a,4,5,6-tetrahydro-3H-indol-2-one CAS Name: (3R,3aS)-3-(4-morpholin-4-iumyl)-1-(phenylmethyl)-3a,4,5,6-tetrahydro-3H-indol-2-one IUPAC Name: (3R,3aS)-1-benzyl-3-morpholin-4-ium-4-yl-3a,4,5,6-tetrahydro-3H-indol-2-one Traditional Name: (3R,3aS)-1-benzyl-3-morpholin-4-ium-4-yl-3a,4,5,6-tetrahydro-3H-indol-2-one Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(C(=O)N2CC3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

C1CC=C2[C@@H](C1)[C@H](C(=O)N2CC3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C19H24N2O2/c22-19-18(20-10-12-23-13-11-20)16-8-4-5-9-17(16)21(19)14-15-6-2-1-3-7-15/h1-3,6-7,9,16,18H,4-5,8,10-14H2/p+1/t16-,18-/m1/s1