2-methyl-5-(phenylmethyl)-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium

Systemtic Name: 2-methyl-5-(phenylmethyl)-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium Openeye Name: 5-benzyl-2-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium CAS Name: 2-methyl-5-(phenylmethyl)-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium IUPAC Name: 5-benzyl-2-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium Traditional Name: 5-benzyl-2-methyl-1,2,3,4-tetrahydropyrid[4,3-b]indol-2-ium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C19H20N2/c1-20-12-11-19-17(14-20)16-9-5-6-10-18(16)21(19)13-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3/p+1