[(1R)-3-azaniumyl-1-(4-chlorophenyl)propyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(4-chlorophenyl)propyl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-3-azaniumyl-1-(4-chlorophenyl)propyl]-benzyl-methyl-ammonium CAS Name: [(1R)-3-ammonio-1-(4-chlorophenyl)propyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(1R)-3-azaniumyl-1-(4-chlorophenyl)propyl]-benzyl-methylazanium Traditional Name: [(1R)-3-ammonio-1-(4-chlorophenyl)propyl]-benzyl-methyl-ammonium Formula: C17H23ClN2+2 MolecularWeight: 290.83092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(CC[NH3+])C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H](CC[NH3+])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2/c1-20(13-14-5-3-2-4-6-14)17(11-12-19)15-7-9-16(18)10-8-15/h2-10,17H,11-13,19H2,1H3/p+2/t17-/m1/s1