(5-chloranyl-2-oxidanyl-phenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: (5-chloro-2-hydroxy-phenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: (5-chloro-2-hydroxyphenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: (5-chloro-2-hydroxyphenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: (5-chloro-2-hydroxy-benzyl)-[(1S)-indan-1-yl]ammonium Formula: C16H17ClNO+ MolecularWeight: 274.76528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c17-13-6-8-16(19)12(9-13)10-18-15-7-5-11-3-1-2-4-14(11)15/h1-4,6,8-9,15,18-19H,5,7,10H2/p+1/t15-/m0/s1