N-tert-butyl-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-carboxamide

Systemtic Name: N-tert-butyl-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-carboxamide Openeye Name: N-tert-butyl-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-carboxamide CAS Name: N-tert-butyl-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-carboxamide IUPAC Name: N-tert-butyl-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-carboxamide Traditional Name: N-tert-butyl-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrid[4,3-b]indol-2-ium-5-carboxamide Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C2C[NH+](CC3)C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3C2C[NH+](CC3)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C18H27N3O/c1-12-6-7-15-13(10-12)14-11-20(5)9-8-16(14)21(15)17(22)19-18(2,3)4/h6-7,10,14,16H,8-9,11H2,1-5H3,(H,19,22)/p+1