[(2R)-2-(2,3-dihydroindol-1-yl)-2-methyl-4-phenyl-butyl]azanium

Systemtic Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-methyl-4-phenyl-butyl]azanium Openeye Name: [(2R)-2-indolin-1-yl-2-methyl-4-phenyl-butyl]ammonium CAS Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-methyl-4-phenylbutyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-methyl-4-phenylbutyl]azanium Traditional Name: [(2R)-2-indolin-1-yl-2-methyl-4-phenyl-butyl]ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(C[NH3+])N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@@](CCC1=CC=CC=C1)(C[NH3+])N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2/c1-19(15-20,13-11-16-7-3-2-4-8-16)21-14-12-17-9-5-6-10-18(17)21/h2-10H,11-15,20H2,1H3/p+1/t19-/m1/s1