(3S)-3-methyl-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium

Systemtic Name: (3S)-3-methyl-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium Openeye Name: (3S)-3-methyl-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium CAS Name: (3S)-3-methyl-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium IUPAC Name: (3S)-3-methyl-1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium Traditional Name: (3S)-3-methylpyrrolizidin-4-ium Formula: C8H16N+ MolecularWeight: 126.21934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2[NH+]1CCC2

Isomeric SMILES

C[C@H]1CCC2[NH+]1CCC2

InChI

InChI=1S/C8H15N/c1-7-4-5-8-3-2-6-9(7)8/h7-8H,2-6H2,1H3/p+1/t7-,8?/m0/s1