(4-methylphenyl)methyl-(3-phenylprop-2-ynyl)azanium

Systemtic Name: (4-methylphenyl)methyl-(3-phenylprop-2-ynyl)azanium Openeye Name: 3-phenylprop-2-ynyl(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-(3-phenylprop-2-ynyl)ammonium IUPAC Name: (4-methylphenyl)methyl-(3-phenylprop-2-ynyl)azanium Traditional Name: (4-methylbenzyl)-(3-phenylprop-2-ynyl)ammonium Formula: C17H18N+ MolecularWeight: 236.33152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC#CC2=CC=CC=C2

InChI

InChI=1S/C17H17N/c1-15-9-11-17(12-10-15)14-18-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,13-14H2,1H3/p+1