N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[(2R)-3-methyl-2-(4-morpholin-4-iumyl)butyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[(2R)-3-methyl-2-morpholin-4-ium-4-ylbutyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3)[NH+]4CCOCC4

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C22H31N3O2/c1-15(2)21(25-9-11-27-12-10-25)14-23-22(26)16-7-8-20-18(13-16)17-5-3-4-6-19(17)24-20/h7-8,13,15,21,24H,3-6,9-12,14H2,1-2H3,(H,23,26)/p+1/t21-/m0/s1