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

Systemtic Name: 2-butyl-5-(phenylmethyl)-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium Openeye Name: 5-benzyl-2-butyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium CAS Name: 2-butyl-5-(phenylmethyl)-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium IUPAC Name: 5-benzyl-2-butyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-2-ium Traditional Name: 5-benzyl-2-butyl-1,2,3,4-tetrahydropyrid[4,3-b]indol-2-ium Formula: C22H27N2+ MolecularWeight: 319.46318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2/c1-2-3-14-23-15-13-22-20(17-23)19-11-7-8-12-21(19)24(22)16-18-9-5-4-6-10-18/h4-12H,2-3,13-17H2,1H3/p+1