(2-chlorophenyl)methyl-(3-phenylprop-2-ynyl)azanium

Systemtic Name: (2-chlorophenyl)methyl-(3-phenylprop-2-ynyl)azanium Openeye Name: (2-chlorophenyl)methyl-(3-phenylprop-2-ynyl)ammonium CAS Name: (2-chlorophenyl)methyl-(3-phenylprop-2-ynyl)ammonium IUPAC Name: (2-chlorophenyl)methyl-(3-phenylprop-2-ynyl)azanium Traditional Name: (2-chlorobenzyl)-(3-phenylprop-2-ynyl)ammonium Formula: C16H15ClN+ MolecularWeight: 256.75

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC[NH2+]CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN/c17-16-11-5-4-10-15(16)13-18-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,18H,12-13H2/p+1