(4-phenylphenyl)methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (4-phenylphenyl)methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (4-phenylphenyl)methyl-(2-thienylmethyl)ammonium CAS Name: (4-phenylphenyl)methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (4-phenylphenyl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (4-phenylbenzyl)-(2-thenyl)ammonium Formula: C18H18NS+ MolecularWeight: 280.40722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C[NH2+]CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C[NH2+]CC3=CC=CS3

InChI

InChI=1S/C18H17NS/c1-2-5-16(6-3-1)17-10-8-15(9-11-17)13-19-14-18-7-4-12-20-18/h1-12,19H,13-14H2/p+1