trimethyl-[4-[2-[7-(2-methyl-5-phenylmethoxy-indol-1-yl)heptoxy]-2-oxidanylidene-ethyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[2-[7-(2-methyl-5-phenylmethoxy-indol-1-yl)heptoxy]-2-oxidanylidene-ethyl]phenyl]azanium Openeye Name: [4-[2-[7-(5-benzyloxy-2-methyl-indol-1-yl)heptoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[2-[7-(2-methyl-5-phenylmethoxy-1-indolyl)heptoxy]-2-oxoethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-[7-(2-methyl-5-phenylmethoxyindol-1-yl)heptoxy]-2-oxoethyl]phenyl]azanium Traditional Name: [4-[2-[7-(5-benzoxy-2-methyl-indol-1-yl)heptoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C34H43N2O3+ MolecularWeight: 527.71682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCCCCCCOC(=O)CC3=CC=C(C=C3)[N+](C)(C)C)C=CC(=C2)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1CCCCCCCOC(=O)CC3=CC=C(C=C3)[N+](C)(C)C)C=CC(=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C34H43N2O3/c1-27-23-30-25-32(39-26-29-13-9-8-10-14-29)19-20-33(30)35(27)21-11-6-5-7-12-22-38-34(37)24-28-15-17-31(18-16-28)36(2,3)4/h8-10,13-20,23,25H,5-7,11-12,21-22,24,26H2,1-4H3/q+1