[(2S)-4-methyl-4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)pentan-2-yl]azanium Openeye Name: [(1S)-1,3-dimethyl-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)butyl]ammonium CAS Name: [(2S)-4-methyl-4-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)pentan-2-yl]azanium Traditional Name: [(1S)-1,3-dimethyl-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)butyl]ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CN(C2=C1C=CC=N2)C)[NH3+]

Isomeric SMILES

C[C@@H](CC(C)(C)C1=CN(C2=C1C=CC=N2)C)[NH3+]

InChI

InChI=1S/C14H21N3/c1-10(15)8-14(2,3)12-9-17(4)13-11(12)6-5-7-16-13/h5-7,9-10H,8,15H2,1-4H3/p+1/t10-/m0/s1