[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenyl-propyl]azanium Openeye Name: [(1R)-1-indan-5-yl-2-methyl-2-phenyl-propyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenylpropyl]azanium Traditional Name: [(1R)-1-indan-5-yl-2-methyl-2-phenyl-propyl]ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C19H23N/c1-19(2,17-9-4-3-5-10-17)18(20)16-12-11-14-7-6-8-15(14)13-16/h3-5,9-13,18H,6-8,20H2,1-2H3/p+1/t18-/m1/s1