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butyl-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium

butyl-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name:butyl-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium
Openeye Name:butyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]ammonium
CAS Name:butyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]ammonium
IUPAC Name:butyl-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]azanium
Traditional Name:butyl-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]ammonium
Formula: C20H23N2O+
MolecularWeight: 307.40942
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH2+]C(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32


Isomeric SMILES

CCCC[NH2+][C@H](C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32


InChI

InChI=1S/C20H22N2O/c1-2-3-13-21-19(15-9-5-4-6-10-15)20(23)17-14-22-18-12-8-7-11-16(17)18/h4-12,14,19,21-22H,2-3,13H2,1H3/p+1/t19-/m1/s1


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