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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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