trimethyl-[4-[7-(5-phenoxy-1H-indol-2-yl)heptoxycarbonyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[7-(5-phenoxy-1H-indol-2-yl)heptoxycarbonyl]phenyl]azanium Openeye Name: trimethyl-[4-[7-(5-phenoxy-1H-indol-2-yl)heptoxycarbonyl]phenyl]ammonium CAS Name: trimethyl-[4-[oxo-[7-(5-phenoxy-1H-indol-2-yl)heptoxy]methyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[7-(5-phenoxy-1H-indol-2-yl)heptoxycarbonyl]phenyl]azanium Traditional Name: trimethyl-[4-[7-(5-phenoxy-1H-indol-2-yl)heptoxycarbonyl]phenyl]ammonium Formula: C31H37N2O3+ MolecularWeight: 485.63708

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)C(=O)OCCCCCCCC2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)C(=O)OCCCCCCCC2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H37N2O3/c1-33(2,3)27-17-15-24(16-18-27)31(34)35-21-11-6-4-5-8-12-26-22-25-23-29(19-20-30(25)32-26)36-28-13-9-7-10-14-28/h7,9-10,13-20,22-23,32H,4-6,8,11-12,21H2,1-3H3/q+1