trimethyl-[3-[4-(2-nitro-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl]azanium

Systemtic Name: trimethyl-[3-[4-(2-nitro-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl]azanium Openeye Name: trimethyl-[3-[4-(2-nitro-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl]ammonium CAS Name: trimethyl-[3-[4-(2-nitro-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl]ammonium IUPAC Name: trimethyl-[3-[4-(2-nitro-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl]azanium Traditional Name: trimethyl-[3-[4-(2-nitro-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl]ammonium Formula: C28H28N3O3+ MolecularWeight: 454.54022

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCOC1=CC=C(C=C1)C2=C3CC4=CC=CC=C4C3=C5C=C(C=CC5=N2)[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(C)CCCOC1=CC=C(C=C1)C2=C3CC4=CC=CC=C4C3=C5C=C(C=CC5=N2)[N+](=O)[O-]

InChI

InChI=1S/C28H28N3O3/c1-31(2,3)15-6-16-34-22-12-9-19(10-13-22)28-25-17-20-7-4-5-8-23(20)27(25)24-18-21(30(32)33)11-14-26(24)29-28/h4-5,7-14,18H,6,15-17H2,1-3H3/q+1