(3,4-dichlorophenyl)methyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Traditional Name: (3,4-dichlorobenzyl)-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium Formula: C17H20Cl2NO+ MolecularWeight: 325.2528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO/c1-12(2-3-13-4-7-15(21)8-5-13)20-11-14-6-9-16(18)17(19)10-14/h4-10,12,20-21H,2-3,11H2,1H3/p+1/t12-/m1/s1