methyl-[4-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-4-yl)butyl]azanium dichloride

Systemtic Name: methyl-[4-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-4-yl)butyl]azanium dichloride Openeye Name: methyl-[4-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-4-yl)butyl]ammonium dichloride CAS Name: methyl-[4-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-4-yl)butyl]ammonium dichloride IUPAC Name: methyl-[4-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-4-yl)butyl]azanium dichloride Traditional Name: methyl-[4-(1-methyl-9H-$b-carbolin-2-ium-4-yl)butyl]ammonium dichloride Formula: C17H23Cl2N3 MolecularWeight: 340.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C=C(C2=C1NC3=CC=CC=C32)CCCC[NH2+]C.[Cl-].[Cl-]

Isomeric SMILES

CC1=[NH+]C=C(C2=C1NC3=CC=CC=C32)CCCC[NH2+]C.[Cl-].[Cl-]

InChI

InChI=1S/C17H21N3.2ClH/c1-12-17-16(14-8-3-4-9-15(14)20-17)13(11-19-12)7-5-6-10-18-2;;/h3-4,8-9,11,18,20H,5-7,10H2,1-2H3;2*1H