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

Systemtic Name: 1-chloranyl-3-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)propan-2-ol perchlorate Openeye Name: 1-chloro-3-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)propan-2-ol perchlorate CAS Name: 1-chloro-3-(1,1,2-trimethyl-3-benzo[e]indol-3-iumyl)-2-propanol perchlorate IUPAC Name: 1-chloro-3-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)propan-2-ol perchlorate Traditional Name: 1-chloro-3-(1,1,2-trimethylbenz[e]indol-3-ium-3-yl)propan-2-ol perchlorate Formula: C18H21Cl2NO5 MolecularWeight: 402.26904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClNO.ClHO4/c1-12-18(2,3)17-15-7-5-4-6-13(15)8-9-16(17)20(12)11-14(21)10-19;2-1(3,4)5/h4-9,14,21H,10-11H2,1-3H3;(H,2,3,4,5)/q+1;/p-1