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

Systemtic Name: [3-[2-(4-methoxyphenyl)indol-1-yl]-2-oxidanyl-propyl]-(3-oxidanylpropyl)azanium Openeye Name: [2-hydroxy-3-[2-(4-methoxyphenyl)indol-1-yl]propyl]-(3-hydroxypropyl)ammonium CAS Name: [2-hydroxy-3-[2-(4-methoxyphenyl)-1-indolyl]propyl]-(3-hydroxypropyl)ammonium IUPAC Name: [2-hydroxy-3-[2-(4-methoxyphenyl)indol-1-yl]propyl]-(3-hydroxypropyl)azanium Traditional Name: [2-hydroxy-3-[2-(4-methoxyphenyl)indol-1-yl]propyl]-(3-hydroxypropyl)ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-26-19-9-7-16(8-10-19)21-13-17-5-2-3-6-20(17)23(21)15-18(25)14-22-11-4-12-24/h2-3,5-10,13,18,22,24-25H,4,11-12,14-15H2,1H3/p+1