[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(2E)-2-hydroxyimino-1,1-dimethyl-propyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(3E)-3-hydroxyimino-2-methylbutan-2-yl]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(3E)-3-hydroxyimino-2-methylbutan-2-yl]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(2E)-2-hydroximino-1,1-dimethyl-propyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)[NH2+]CCC1=CNC2=CC=CC=C21

Isomeric SMILES

C/C(=N\O)/C(C)(C)[NH2+]CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O/c1-11(18-19)15(2,3)17-9-8-12-10-16-14-7-5-4-6-13(12)14/h4-7,10,16-17,19H,8-9H2,1-3H3/p+1/b18-11+