[(2R)-3-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)propyl]azanium

Systemtic Name: [(2R)-3-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)propyl]azanium Openeye Name: [(2R)-3-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)propyl]ammonium CAS Name: [(2R)-3-(1,3-benzodioxol-5-yl)-2-(1-methyl-3-indolyl)propyl]ammonium IUPAC Name: [(2R)-3-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)propyl]azanium Traditional Name: [(2R)-3-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)propyl]ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC4=C(C=C3)OCO4)C[NH3+]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](CC3=CC4=C(C=C3)OCO4)C[NH3+]

InChI

InChI=1S/C19H20N2O2/c1-21-11-16(15-4-2-3-5-17(15)21)14(10-20)8-13-6-7-18-19(9-13)23-12-22-18/h2-7,9,11,14H,8,10,12,20H2,1H3/p+1/t14-/m0/s1