5-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)pentan-1-ol

Systemtic Name: 5-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)pentan-1-ol Openeye Name: 5-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)pentan-1-ol CAS Name: 5-(1,1,2-trimethyl-3-benzo[e]indol-3-iumyl)-1-pentanol IUPAC Name: 5-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)pentan-1-ol Traditional Name: 5-(1,1,2-trimethylbenz[e]indol-3-ium-3-yl)pentan-1-ol Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)CCCCCO

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)CCCCCO

InChI

InChI=1S/C20H26NO/c1-15-20(2,3)19-17-10-6-5-9-16(17)11-12-18(19)21(15)13-7-4-8-14-22/h5-6,9-12,22H,4,7-8,13-14H2,1-3H3/q+1