trimethyl-[4-[2-oxidanylidene-2-[4-(5-phenylmethoxyindol-1-yl)butoxy]ethyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[2-oxidanylidene-2-[4-(5-phenylmethoxyindol-1-yl)butoxy]ethyl]phenyl]azanium Openeye Name: [4-[2-[4-(5-benzyloxyindol-1-yl)butoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[2-oxo-2-[4-(5-phenylmethoxy-1-indolyl)butoxy]ethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-oxo-2-[4-(5-phenylmethoxyindol-1-yl)butoxy]ethyl]phenyl]azanium Traditional Name: [4-[2-[4-(5-benzoxyindol-1-yl)butoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C30H35N2O3+ MolecularWeight: 471.6105

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H35N2O3/c1-32(2,3)27-13-11-24(12-14-27)21-30(33)34-20-8-7-18-31-19-17-26-22-28(15-16-29(26)31)35-23-25-9-5-4-6-10-25/h4-6,9-17,19,22H,7-8,18,20-21,23H2,1-3H3/q+1