8-azanyl-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carboxamide

Systemtic Name: 8-azanyl-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carboxamide Openeye Name: 8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carboxamide CAS Name: 8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carboxamide IUPAC Name: 8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carboxamide Traditional Name: 8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenz[e]indol-3-ium-2-carboxamide Formula: C19H28N3O+ MolecularWeight: 314.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C2=C(C=C1C(=O)N)C3=C(CCC(C3)N)C=C2)CCC

Isomeric SMILES

CCC[N+]1(C2=C(C=C1C(=O)N)C3=C(CCC(C3)N)C=C2)CCC

InChI

InChI=1S/C19H27N3O/c1-3-9-22(10-4-2)17-8-6-13-5-7-14(20)11-15(13)16(17)12-18(22)19(21)23/h6,8,12,14H,3-5,7,9-11,20H2,1-2H3,(H-,21,23)/p+1