[1-(3-chlorophenyl)-3-(5-methylnaphthalen-2-yl)propyl]-methyl-azanium hydrobromide

Systemtic Name: [1-(3-chlorophenyl)-3-(5-methylnaphthalen-2-yl)propyl]-methyl-azanium hydrobromide Openeye Name: [1-(3-chlorophenyl)-3-(5-methyl-2-naphthyl)propyl]-methyl-ammonium hydrobromide CAS Name: [1-(3-chlorophenyl)-3-(5-methyl-2-naphthalenyl)propyl]-methylammonium hydrobromide IUPAC Name: [1-(3-chlorophenyl)-3-(5-methylnaphthalen-2-yl)propyl]-methylazanium hydrobromide Traditional Name: [1-(3-chlorophenyl)-3-(5-methyl-2-naphthyl)propyl]-methyl-ammonium hydrobromide Formula: C21H24BrClN+ MolecularWeight: 405.77896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC(=C2)CCC(C3=CC(=CC=C3)Cl)[NH2+]C.Br

Isomeric SMILES

CC1=CC=CC2=C1C=CC(=C2)CCC(C3=CC(=CC=C3)Cl)[NH2+]C.Br

InChI

InChI=1S/C21H22ClN.BrH/c1-15-5-3-6-17-13-16(9-11-20(15)17)10-12-21(23-2)18-7-4-8-19(22)14-18;/h3-9,11,13-14,21,23H,10,12H2,1-2H3;1H/p+1