(4-chlorophenyl)methyl-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(4-hydroxy-3,5-dimethylphenyl)methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(4-hydroxy-3,5-dimethylphenyl)methyl]azanium Traditional Name: (4-chlorobenzyl)-(4-hydroxy-3,5-dimethyl-benzyl)ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CC2=CC=C(C=C2)Cl

InChI

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