bis[(1R)-1-(3-chlorophenyl)ethyl]azanium

Systemtic Name: bis[(1R)-1-(3-chlorophenyl)ethyl]azanium Openeye Name: bis[(1R)-1-(3-chlorophenyl)ethyl]ammonium CAS Name: bis[(1R)-1-(3-chlorophenyl)ethyl]ammonium IUPAC Name: bis[(1R)-1-(3-chlorophenyl)ethyl]azanium Traditional Name: bis[(1R)-1-(3-chlorophenyl)ethyl]ammonium Formula: C16H18Cl2N+ MolecularWeight: 295.22682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N/c1-11(13-5-3-7-15(17)9-13)19-12(2)14-6-4-8-16(18)10-14/h3-12,19H,1-2H3/p+1/t11-,12-/m1/s1