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

Systemtic Name: 1-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)propan-2-ol Openeye Name: 1-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)propan-2-ol CAS Name: 1-(1,1,2-trimethyl-3-benzo[e]indol-3-iumyl)-2-propanol IUPAC Name: 1-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)propan-2-ol Traditional Name: 1-(1,1,2-trimethylbenz[e]indol-3-ium-3-yl)propan-2-ol Formula: C18H22NO+ MolecularWeight: 268.37338

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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

Isomeric SMILES

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

InChI

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