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

Systemtic Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)ethyl]azanium Openeye Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)ethyl]ammonium CAS Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-methyl-3-indolyl)ethyl]ammonium IUPAC Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)ethyl]azanium Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)ethyl]ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-20-10-15(13-4-2-3-5-16(13)20)14(9-19)12-6-7-17-18(8-12)22-11-21-17/h2-8,10,14H,9,11,19H2,1H3/p+1/t14-/m1/s1