trimethyl-[3-(1-methylpyrido[3,4-b]indol-2-yl)propyl]azanium

Systemtic Name: trimethyl-[3-(1-methylpyrido[3,4-b]indol-2-yl)propyl]azanium Openeye Name: trimethyl-[3-(1-methylpyrido[3,4-b]indol-2-yl)propyl]ammonium CAS Name: trimethyl-[3-(1-methyl-2-pyrido[3,4-b]indolyl)propyl]ammonium IUPAC Name: trimethyl-[3-(1-methylpyrido[3,4-b]indol-2-yl)propyl]azanium Traditional Name: trimethyl-[3-(1-methyl-$b-carbolin-2-yl)propyl]ammonium Formula: C18H24N3+ MolecularWeight: 282.40326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=N2)C=CN1CCC[N+](C)(C)C

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=N2)C=CN1CCC[N+](C)(C)C

InChI

InChI=1S/C18H24N3/c1-14-18-16(15-8-5-6-9-17(15)19-18)10-12-20(14)11-7-13-21(2,3)4/h5-6,8-10,12H,7,11,13H2,1-4H3/q+1