(5-chloranyl-2-oxidanyl-phenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (5-chloro-2-hydroxy-phenyl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: (5-chloro-2-hydroxyphenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (5-chloro-2-hydroxyphenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (5-chloro-2-hydroxy-benzyl)-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]CC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H18ClNO/c1-11-5-3-4-6-15(11)12(2)18-10-13-9-14(17)7-8-16(13)19/h3-9,12,18-19H,10H2,1-2H3/p+1/t12-/m0/s1