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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC4=CC=CC=C4C=C3

InChI

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