2,3,3-trimethyl-1-propyl-benzo[e]indol-3-ium

Systemtic Name: 2,3,3-trimethyl-1-propyl-benzo[e]indol-3-ium Openeye Name: 2,3,3-trimethyl-1-propyl-benzo[e]indol-3-ium CAS Name: 2,3,3-trimethyl-1-propylbenzo[e]indol-3-ium IUPAC Name: 2,3,3-trimethyl-1-propylbenzo[e]indol-3-ium Traditional Name: 2,3,3-trimethyl-1-propyl-benz[e]indol-3-ium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C([N+](C2=C1C3=CC=CC=C3C=C2)(C)C)C

Isomeric SMILES

CCCC1=C([N+](C2=C1C3=CC=CC=C3C=C2)(C)C)C

InChI

InChI=1S/C18H22N/c1-5-8-15-13(2)19(3,4)17-12-11-14-9-6-7-10-16(14)18(15)17/h6-7,9-12H,5,8H2,1-4H3/q+1