[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-dimethylaminoethyl)azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-dimethylaminoethyl)azanium Openeye Name: 2-dimethylaminoethyl-[(1S)-1-indan-5-ylethyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-dimethylaminoethyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-dimethylaminoethyl)azanium Traditional Name: 2-dimethylaminoethyl-[(1S)-1-indan-5-ylethyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCN(C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCN(C)C

InChI

InChI=1S/C15H24N2/c1-12(16-9-10-17(2)3)14-8-7-13-5-4-6-15(13)11-14/h7-8,11-12,16H,4-6,9-10H2,1-3H3/p+1/t12-/m0/s1