(2,4-dichlorophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: (2,4-dichlorophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: (2,4-dichlorophenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: (2,4-dichlorophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: (2,4-dichlorophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: (2,4-dichlorobenzyl)-[(1S)-indan-1-yl]ammonium Formula: C16H16Cl2N+ MolecularWeight: 293.21094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N/c17-13-7-5-12(15(18)9-13)10-19-16-8-6-11-3-1-2-4-14(11)16/h1-5,7,9,16,19H,6,8,10H2/p+1/t16-/m0/s1