[(2R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethyl]azanium

Systemtic Name: [(2R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethyl]ammonium CAS Name: [(2R)-2-(5-methoxy-1H-indol-3-yl)-2-phenylethyl]ammonium IUPAC Name: [(2R)-2-(5-methoxy-1H-indol-3-yl)-2-phenylethyl]azanium Traditional Name: [(2R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C[NH3+])C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H](C[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-20-13-7-8-17-14(9-13)16(11-19-17)15(10-18)12-5-3-2-4-6-12/h2-9,11,15,19H,10,18H2,1H3/p+1/t15-/m1/s1