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

Systemtic Name: (3-cyanophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: (3-cyanophenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: (3-cyanophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: (3-cyanophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: (3-cyanobenzyl)-[(1S)-indan-1-yl]ammonium Formula: C17H17N2+ MolecularWeight: 249.33028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H16N2/c18-11-13-4-3-5-14(10-13)12-19-17-9-8-15-6-1-2-7-16(15)17/h1-7,10,17,19H,8-9,12H2/p+1/t17-/m0/s1