(3,4-dichlorophenyl)methyl-(3-phenylpropyl)azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-(3-phenylpropyl)azanium Openeye Name: (3,4-dichlorophenyl)methyl-(3-phenylpropyl)ammonium CAS Name: (3,4-dichlorophenyl)methyl-(3-phenylpropyl)ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-(3-phenylpropyl)azanium Traditional Name: (3,4-dichlorobenzyl)-(3-phenylpropyl)ammonium Formula: C16H18Cl2N+ MolecularWeight: 295.22682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N/c17-15-9-8-14(11-16(15)18)12-19-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,19H,4,7,10,12H2/p+1