(3,4-dichlorophenyl)methyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2NO/c1-12(9-13-3-6-15(21-2)7-4-13)20-11-14-5-8-16(18)17(19)10-14/h3-8,10,12,20H,9,11H2,1-2H3/p+1/t12-/m1/s1