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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(naphthalen-1-ylmethyl)azanium Openeye Name: [(1S)-indan-1-yl]-(1-naphthylmethyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-naphthalenylmethyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(naphthalen-1-ylmethyl)azanium Traditional Name: [(1S)-indan-1-yl]-(1-naphthylmethyl)ammonium Formula: C20H20N+ MolecularWeight: 274.3795

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N/c1-3-10-18-15(6-1)8-5-9-17(18)14-21-20-13-12-16-7-2-4-11-19(16)20/h1-11,20-21H,12-14H2/p+1/t20-/m0/s1