[3-[2-(4-methoxyphenyl)indol-1-yl]-2-oxidanyl-propyl]-phenethyl-azanium

Systemtic Name: [3-[2-(4-methoxyphenyl)indol-1-yl]-2-oxidanyl-propyl]-phenethyl-azanium Openeye Name: [2-hydroxy-3-[2-(4-methoxyphenyl)indol-1-yl]propyl]-phenethyl-ammonium CAS Name: [2-hydroxy-3-[2-(4-methoxyphenyl)-1-indolyl]propyl]-phenethylammonium IUPAC Name: [2-hydroxy-3-[2-(4-methoxyphenyl)indol-1-yl]propyl]-phenethylazanium Traditional Name: [2-hydroxy-3-[2-(4-methoxyphenyl)indol-1-yl]propyl]-phenethyl-ammonium Formula: C26H29N2O2+ MolecularWeight: 401.52066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(C[NH2+]CCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(C[NH2+]CCC4=CC=CC=C4)O

InChI

InChI=1S/C26H28N2O2/c1-30-24-13-11-21(12-14-24)26-17-22-9-5-6-10-25(22)28(26)19-23(29)18-27-16-15-20-7-3-2-4-8-20/h2-14,17,23,27,29H,15-16,18-19H2,1H3/p+1