10-methyl-2-(3-methylbut-3-enyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium

Systemtic Name: 10-methyl-2-(3-methylbut-3-enyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium Openeye Name: 10-methyl-2-(3-methylbut-3-enyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium CAS Name: 10-methyl-2-(3-methylbut-3-enyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium IUPAC Name: 10-methyl-2-(3-methylbut-3-enyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-2-ium Traditional Name: 10-methyl-2-(3-methylbut-3-enyl)-1,2,3,4-tetrahydropyrazin[1,2-a]indol-2-ium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C[NH+](CCN2C3=CC=CC=C13)CCC(=C)C

Isomeric SMILES

CC1=C2C[NH+](CCN2C3=CC=CC=C13)CCC(=C)C

InChI

InChI=1S/C17H22N2/c1-13(2)8-9-18-10-11-19-16-7-5-4-6-15(16)14(3)17(19)12-18/h4-7H,1,8-12H2,2-3H3/p+1