(1S)-N-methyl-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

Systemtic Name: (1S)-N-methyl-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Openeye Name: (1S)-N-methyl-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide CAS Name: (1S)-N-methyl-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide IUPAC Name: (1S)-N-methyl-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Traditional Name: (1S)-N-methyl-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCN(C)C(=O)C2CCCC3=C2NC4=CC=CC=C34

Isomeric SMILES

CC1=[N+](C=CN1)CCN(C)C(=O)[C@H]2CCCC3=C2NC4=CC=CC=C34

InChI

InChI=1S/C20H24N4O/c1-14-21-10-11-24(14)13-12-23(2)20(25)17-8-5-7-16-15-6-3-4-9-18(15)22-19(16)17/h3-4,6,9-11,17,22H,5,7-8,12-13H2,1-2H3/p+1/t17-/m0/s1