3-(3-methanoylindol-1-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(3-methanoylindol-1-yl)propyl-dimethyl-azanium Openeye Name: 3-(3-formylindol-1-yl)propyl-dimethyl-ammonium CAS Name: 3-(3-formyl-1-indolyl)propyl-dimethylammonium IUPAC Name: 3-(3-formylindol-1-yl)propyl-dimethylazanium Traditional Name: 3-(3-formylindol-1-yl)propyl-dimethyl-ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

C[NH+](C)CCCN1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C14H18N2O/c1-15(2)8-5-9-16-10-12(11-17)13-6-3-4-7-14(13)16/h3-4,6-7,10-11H,5,8-9H2,1-2H3/p+1