1-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)propan-2-ol perchlorate

Systemtic Name: 1-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)propan-2-ol perchlorate Openeye Name: 1-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)propan-2-ol perchlorate CAS Name: 1-(1,1,2-trimethyl-3-benzo[e]indol-3-iumyl)-2-propanol perchlorate IUPAC Name: 1-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)propan-2-ol perchlorate Traditional Name: 1-(1,1,2-trimethylbenz[e]indol-3-ium-3-yl)propan-2-ol perchlorate Formula: C18H22ClNO5 MolecularWeight: 367.82398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22NO.ClHO4/c1-12(20)11-19-13(2)18(3,4)17-15-8-6-5-7-14(15)9-10-16(17)19;2-1(3,4)5/h5-10,12,20H,11H2,1-4H3;(H,2,3,4,5)/q+1;/p-1