[(2R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[[(1S)-indan-1-yl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[[(1S)-indan-1-yl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H24N2/c1-21(2)14-19(16-9-4-3-5-10-16)20-18-13-12-15-8-6-7-11-17(15)18/h3-11,18-20H,12-14H2,1-2H3/p+1/t18-,19-/m0/s1