(4-chlorophenyl)methyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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