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

Systemtic Name: [(2R)-2-(2-methyl-1H-indol-3-yl)-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-(2-methyl-1H-indol-3-yl)-2-phenyl-ethyl]ammonium CAS Name: [(2R)-2-(2-methyl-1H-indol-3-yl)-2-phenylethyl]ammonium IUPAC Name: [(2R)-2-(2-methyl-1H-indol-3-yl)-2-phenylethyl]azanium Traditional Name: [(2R)-2-(2-methyl-1H-indol-3-yl)-2-phenyl-ethyl]ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[NH3+])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-12-17(14-9-5-6-10-16(14)19-12)15(11-18)13-7-3-2-4-8-13/h2-10,15,19H,11,18H2,1H3/p+1/t15-/m1/s1