[3-[7-(5-methoxyindol-1-yl)heptoxycarbonyl]phenyl]-trimethyl-azanium

Systemtic Name: [3-[7-(5-methoxyindol-1-yl)heptoxycarbonyl]phenyl]-trimethyl-azanium Openeye Name: [3-[7-(5-methoxyindol-1-yl)heptoxycarbonyl]phenyl]-trimethyl-ammonium CAS Name: [3-[7-(5-methoxy-1-indolyl)heptoxy-oxomethyl]phenyl]-trimethylammonium IUPAC Name: [3-[7-(5-methoxyindol-1-yl)heptoxycarbonyl]phenyl]-trimethylazanium Traditional Name: [3-[7-(5-methoxyindol-1-yl)heptoxycarbonyl]phenyl]-trimethyl-ammonium Formula: C26H35N2O3+ MolecularWeight: 423.5677

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCCCCCCCN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCCCCCCCN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C26H35N2O3/c1-28(2,3)23-12-10-11-22(19-23)26(29)31-18-9-7-5-6-8-16-27-17-15-21-20-24(30-4)13-14-25(21)27/h10-15,17,19-20H,5-9,16,18H2,1-4H3/q+1