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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-propyl]azanium Openeye Name: [(1R)-1-indan-5-yl-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropyl]azanium Traditional Name: [(1R)-1-indan-5-yl-3-phenyl-propyl]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@@H](CCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H21N/c19-18(12-9-14-5-2-1-3-6-14)17-11-10-15-7-4-8-16(15)13-17/h1-3,5-6,10-11,13,18H,4,7-9,12,19H2/p+1/t18-/m1/s1