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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1CCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CN[C@H]1CCC2=CC=CC=C12)C3=CC=CC=C3

InChI

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