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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-phenethyl-azanium Openeye Name: [(1S)-indan-1-yl]-phenethyl-ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-phenethylammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-phenethylazanium Traditional Name: [(1S)-indan-1-yl]-phenethyl-ammonium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-2-6-14(7-3-1)12-13-18-17-11-10-15-8-4-5-9-16(15)17/h1-9,17-18H,10-13H2/p+1/t17-/m0/s1