3-(2,3,3-trimethyl-4,5,6,7-tetrahydroindol-1-ium-1-yl)propanenitrile

Systemtic Name: 3-(2,3,3-trimethyl-4,5,6,7-tetrahydroindol-1-ium-1-yl)propanenitrile Openeye Name: 3-(2,3,3-trimethyl-4,5,6,7-tetrahydroindol-1-ium-1-yl)propanenitrile CAS Name: 3-(2,3,3-trimethyl-4,5,6,7-tetrahydroindol-1-ium-1-yl)propanenitrile IUPAC Name: 3-(2,3,3-trimethyl-4,5,6,7-tetrahydroindol-1-ium-1-yl)propanenitrile Traditional Name: 3-(2,3,3-trimethyl-4,5,6,7-tetrahydroindol-1-ium-1-yl)propionitrile Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)CCCC2)CCC#N

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)CCCC2)CCC#N

InChI

InChI=1S/C14H21N2/c1-11-14(2,3)12-7-4-5-8-13(12)16(11)10-6-9-15/h4-8,10H2,1-3H3/q+1