(4,5-dimethyl-3-oxidanylidene-hex-4-enyl)-(3H-indol-2-ylmethyl)-dimethyl-azanium

Systemtic Name: (4,5-dimethyl-3-oxidanylidene-hex-4-enyl)-(3H-indol-2-ylmethyl)-dimethyl-azanium Openeye Name: (4,5-dimethyl-3-oxo-hex-4-enyl)-(3H-indol-2-ylmethyl)-dimethyl-ammonium CAS Name: (4,5-dimethyl-3-oxohex-4-enyl)-(3H-indol-2-ylmethyl)-dimethylammonium IUPAC Name: (4,5-dimethyl-3-oxohex-4-enyl)-(3H-indol-2-ylmethyl)-dimethylazanium Traditional Name: 3H-indol-2-ylmethyl-(3-keto-4,5-dimethyl-hex-4-enyl)-dimethyl-ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)CC[N+](C)(C)CC1=NC2=CC=CC=C2C1)C

Isomeric SMILES

CC(=C(C)C(=O)CC[N+](C)(C)CC1=NC2=CC=CC=C2C1)C

InChI

InChI=1S/C19H27N2O/c1-14(2)15(3)19(22)10-11-21(4,5)13-17-12-16-8-6-7-9-18(16)20-17/h6-9H,10-13H2,1-5H3/q+1