(6S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H30N3O+ MolecularWeight: 340.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC3=C(C=C2)NC4=C3CC(CC4)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=CC3=C(C=C2)NC4=C3C[C@H](CC4)C

InChI

InChI=1S/C21H29N3O/c1-3-24-10-4-5-16(24)13-22-21(25)15-7-9-20-18(12-15)17-11-14(2)6-8-19(17)23-20/h7,9,12,14,16,23H,3-6,8,10-11,13H2,1-2H3,(H,22,25)/p+1/t14-,16-/m0/s1