[(2R)-2-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-indolin-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-indolin-1-yl-ethyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C[NH3+])N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C[NH3+])N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C18H22N2O2/c1-21-17-8-7-14(11-18(17)22-2)16(12-19)20-10-9-13-5-3-4-6-15(13)20/h3-8,11,16H,9-10,12,19H2,1-2H3/p+1/t16-/m0/s1