bis[(1R)-1-(3,4-dichlorophenyl)ethyl]azanium

Systemtic Name: bis[(1R)-1-(3,4-dichlorophenyl)ethyl]azanium Openeye Name: bis[(1R)-1-(3,4-dichlorophenyl)ethyl]ammonium CAS Name: bis[(1R)-1-(3,4-dichlorophenyl)ethyl]ammonium IUPAC Name: bis[(1R)-1-(3,4-dichlorophenyl)ethyl]azanium Traditional Name: bis[(1R)-1-(3,4-dichlorophenyl)ethyl]ammonium Formula: C16H16Cl4N+ MolecularWeight: 364.11694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl4N/c1-9(11-3-5-13(17)15(19)7-11)21-10(2)12-4-6-14(18)16(20)8-12/h3-10,21H,1-2H3/p+1/t9-,10-/m1/s1