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

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

Systemtic Name:(6S)-6-methyl-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
Openeye Name:(6S)-6-methyl-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
CAS Name:(6S)-6-methyl-N-[[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
IUPAC Name:(6S)-6-methyl-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
Traditional Name:(6S)-6-methyl-N-[(6-pyrrolidinopyridin-1-ium-3-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
Formula: C24H29N4O+
MolecularWeight: 389.51326
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=C[NH+]=C(C=C4)N5CCCC5


Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=C[NH+]=C(C=C4)N5CCCC5


InChI

InChI=1S/C24H28N4O/c1-16-7-9-21-20(13-16)18-5-4-6-19(23(18)27-21)24(29)26-15-17-8-10-22(25-14-17)28-11-2-3-12-28/h4-6,8,10,14,16,27H,2-3,7,9,11-13,15H2,1H3,(H,26,29)/p+1/t16-/m0/s1


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