1-[(Z)-hex-1-enyl]sulfanylpentylidene-methyl-phenyl-azanium

Systemtic Name: 1-[(Z)-hex-1-enyl]sulfanylpentylidene-methyl-phenyl-azanium Openeye Name: 1-[(Z)-hex-1-enyl]sulfanylpentylidene-methyl-phenyl-ammonium CAS Name: 1-[[(Z)-hex-1-enyl]thio]pentylidene-methyl-phenylammonium IUPAC Name: 1-[(Z)-hex-1-enyl]sulfanylpentylidene-methyl-phenylazanium Traditional Name: 1-[[(Z)-hex-1-enyl]thio]pentylidene-methyl-phenyl-ammonium Formula: C18H28NS+ MolecularWeight: 290.48662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CSC(=[N+](C)C1=CC=CC=C1)CCCC

Isomeric SMILES

CCCC/C=C\SC(=[N+](C)C1=CC=CC=C1)CCCC

InChI

InChI=1S/C18H28NS/c1-4-6-8-12-16-20-18(15-7-5-2)19(3)17-13-10-9-11-14-17/h9-14,16H,4-8,15H2,1-3H3/q+1/b16-12-,19-18?