2-(phenylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium

Systemtic Name: 2-(phenylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 2-benzyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 2-(phenylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 2-benzyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 2-benzyl-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1NC3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC2=C1NC3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-2-6-14(7-3-1)12-20-11-10-18-16(13-20)15-8-4-5-9-17(15)19-18/h1-9,19H,10-13H2/p+1