[(2R)-2-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethyl]azanium

Systemtic Name: [(2R)-2-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethyl]ammonium CAS Name: [(2R)-2-(7-ethyl-1H-indol-3-yl)-2-phenylethyl]ammonium IUPAC Name: [(2R)-2-(7-ethyl-1H-indol-3-yl)-2-phenylethyl]azanium Traditional Name: [(2R)-2-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethyl]ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C[NH3+])C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](C[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-2-13-9-6-10-15-17(12-20-18(13)15)16(11-19)14-7-4-3-5-8-14/h3-10,12,16,20H,2,11,19H2,1H3/p+1/t16-/m1/s1