1,1,2,3-tetramethylbenzo[e]indol-3-ium perchlorate

Systemtic Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium perchlorate Openeye Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium perchlorate CAS Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium perchlorate IUPAC Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium perchlorate Traditional Name: 1,1,2,3-tetramethylbenz[e]indol-3-ium perchlorate Formula: C16H18ClNO4 MolecularWeight: 323.77142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C16H18N.ClHO4/c1-11-16(2,3)15-13-8-6-5-7-12(13)9-10-14(15)17(11)4;2-1(3,4)5/h5-10H,1-4H3;(H,2,3,4,5)/q+1;/p-1