[2-(1-adamantyl)-1H-indol-3-yl]methyl-dimethyl-azanium

Systemtic Name: [2-(1-adamantyl)-1H-indol-3-yl]methyl-dimethyl-azanium Openeye Name: [2-(1-adamantyl)-1H-indol-3-yl]methyl-dimethyl-ammonium CAS Name: [2-(1-adamantyl)-1H-indol-3-yl]methyl-dimethylammonium IUPAC Name: [2-(1-adamantyl)-1H-indol-3-yl]methyl-dimethylazanium Traditional Name: [2-(1-adamantyl)-1H-indol-3-yl]methyl-dimethyl-ammonium Formula: C21H29N2+ MolecularWeight: 309.46836

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(NC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[NH+](C)CC1=C(NC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2/c1-23(2)13-18-17-5-3-4-6-19(17)22-20(18)21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,14-16,22H,7-13H2,1-2H3/p+1