(6S)-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-6-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C20H27N3O2/c1-14-2-4-18-16(12-14)17-13-15(3-5-19(17)22-18)20(24)21-6-7-23-8-10-25-11-9-23/h3,5,13-14,22H,2,4,6-12H2,1H3,(H,21,24)/p+1/t14-/m0/s1