(8S)-3-azanyl-5,5,6,6,7,7-hexamethyl-2-pyridin-2-yl-4,8-dihydropyrrolizin-4-ium-1-one

Systemtic Name: (8S)-3-azanyl-5,5,6,6,7,7-hexamethyl-2-pyridin-2-yl-4,8-dihydropyrrolizin-4-ium-1-one Openeye Name: (8S)-3-amino-5,5,6,6,7,7-hexamethyl-2-(2-pyridyl)-4,8-dihydropyrrolizin-4-ium-1-one CAS Name: (8S)-3-amino-5,5,6,6,7,7-hexamethyl-2-(2-pyridinyl)-4,8-dihydropyrrolizin-4-ium-1-one IUPAC Name: (8S)-3-amino-5,5,6,6,7,7-hexamethyl-2-pyridin-2-yl-4,8-dihydropyrrolizin-4-ium-1-one Traditional Name: (8S)-3-amino-5,5,6,6,7,7-hexamethyl-2-(2-pyridyl)-4,8-dihydropyrrolizin-4-ium-1-one Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=O)C(=C([NH+]2C(C1(C)C)(C)C)N)C3=CC=CC=N3)C

Isomeric SMILES

CC1([C@H]2C(=O)C(=C([NH+]2C(C1(C)C)(C)C)N)C3=CC=CC=N3)C

InChI

InChI=1S/C18H25N3O/c1-16(2)14-13(22)12(11-9-7-8-10-20-11)15(19)21(14)18(5,6)17(16,3)4/h7-10,14H,19H2,1-6H3/p+1/t14-/m1/s1