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

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-phenethylazanium Traditional Name: [(1S)-1-indan-5-ylethyl]-phenethyl-ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-15(20-13-12-16-6-3-2-4-7-16)18-11-10-17-8-5-9-19(17)14-18/h2-4,6-7,10-11,14-15,20H,5,8-9,12-13H2,1H3/p+1/t15-/m0/s1