trimethyl-[4-[5-(5-phenylmethoxyindol-1-yl)pentoxycarbonyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[5-(5-phenylmethoxyindol-1-yl)pentoxycarbonyl]phenyl]azanium Openeye Name: [4-[5-(5-benzyloxyindol-1-yl)pentoxycarbonyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[oxo-[5-(5-phenylmethoxy-1-indolyl)pentoxy]methyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[5-(5-phenylmethoxyindol-1-yl)pentoxycarbonyl]phenyl]azanium Traditional Name: [4-[5-(5-benzoxyindol-1-yl)pentoxycarbonyl]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)C(=O)OCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)C(=O)OCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

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